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N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-[3-[butyl(ethyl)amino]propyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-keto-quinoline-3-carboxamide
Formula: C30H40N4O4S
MolecularWeight: 552.728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)CC


Isomeric SMILES

CCCCN(CC)CCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)CC


InChI

InChI=1S/C30H40N4O4S/c1-4-7-17-32(5-2)18-10-16-31-30(36)27-22-33(6-3)28-14-13-25(20-26(28)29(27)35)39(37,38)34-19-15-23-11-8-9-12-24(23)21-34/h8-9,11-14,20,22H,4-7,10,15-19,21H2,1-3H3,(H,31,36)


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