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2-methyl-N-[3-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonylamino]propyl]-5-oxidanylidene-1H-quinoline-6-carboxamide

2-methyl-N-[3-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonylamino]propyl]-5-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name:2-methyl-N-[3-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonylamino]propyl]-5-oxidanylidene-1H-quinoline-6-carboxamide
Openeye Name:2-methyl-N-[3-[(2-methyl-5-oxo-1H-quinoline-6-carbonyl)amino]propyl]-5-oxo-1H-quinoline-6-carboxamide
CAS Name:2-methyl-N-[3-[[(2-methyl-5-oxo-1H-quinolin-6-yl)-oxomethyl]amino]propyl]-5-oxo-1H-quinoline-6-carboxamide
IUPAC Name:2-methyl-N-[3-[(2-methyl-5-oxo-1H-quinoline-6-carbonyl)amino]propyl]-5-oxo-1H-quinoline-6-carboxamide
Traditional Name:5-keto-N-[3-[(5-keto-2-methyl-1H-quinoline-6-carbonyl)amino]propyl]-2-methyl-1H-quinoline-6-carboxamide
Formula: C25H24N4O4
MolecularWeight: 444.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC=C(C2=O)C(=O)NCCCNC(=O)C3=CC=C4C(=CC=C(N4)C)C3=O)N1


Isomeric SMILES

CC1=CC=C2C(=CC=C(C2=O)C(=O)NCCCNC(=O)C3=CC=C4C(=CC=C(N4)C)C3=O)N1


InChI

InChI=1S/C25H24N4O4/c1-14-4-6-16-20(28-14)10-8-18(22(16)30)24(32)26-12-3-13-27-25(33)19-9-11-21-17(23(19)31)7-5-15(2)29-21/h4-11,28-29H,3,12-13H2,1-2H3,(H,26,32)(H,27,33)


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