N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N4O2/c1-28-23(16-21-24(28)20-10-5-6-11-22(20)29(2)26(21)32)25(31)27-13-7-14-30-15-12-18-8-3-4-9-19(18)17-30/h3-6,8-11,16H,7,12-15,17H2,1-2H3,(H,27,31)