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

Systemtic Name: (7Z)-7-[[[4-[[ethyl(methyl)amino]methyl]phenyl]amino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (7Z)-7-[[4-[[ethyl(methyl)amino]methyl]anilino]methylene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (7Z)-7-[[4-[[ethyl(methyl)amino]methyl]anilino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (7Z)-7-[[4-[[ethyl(methyl)amino]methyl]anilino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (7Z)-7-[[4-[[ethyl(methyl)amino]methyl]anilino]methylene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC=C(C=C1)NC=C2C=CC3=C(N2)C=CC4=C3CC(=O)N4

Isomeric SMILES

CCN(C)CC1=CC=C(C=C1)N/C=C\2/C=CC3=C(N2)C=CC4=C3CC(=O)N4

InChI

InChI=1S/C22H24N4O/c1-3-26(2)14-15-4-6-16(7-5-15)23-13-17-8-9-18-19-12-22(27)25-21(19)11-10-20(18)24-17/h4-11,13,23-24H,3,12,14H2,1-2H3,(H,25,27)/b17-13-