(7Z)-7-[[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]amino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one

Systemtic Name: (7Z)-7-[[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]amino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (7Z)-7-[[4-[[benzyl(methyl)amino]methyl]anilino]methylene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (7Z)-7-[[4-[[methyl-(phenylmethyl)amino]methyl]anilino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (7Z)-7-[[4-[[benzyl(methyl)amino]methyl]anilino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (7Z)-7-[[4-[[benzyl(methyl)amino]methyl]anilino]methylene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)NC=C3C=CC4=C(N3)C=CC5=C4CC(=O)N5

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)N/C=C\3/C=CC4=C(N3)C=CC5=C4CC(=O)N5

InChI

InChI=1S/C27H26N4O/c1-31(17-19-5-3-2-4-6-19)18-20-7-9-21(10-8-20)28-16-22-11-12-23-24-15-27(32)30-26(24)14-13-25(23)29-22/h2-14,16,28-29H,15,17-18H2,1H3,(H,30,32)/b22-16-