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

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

Systemtic Name:(7Z)-7-[[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one
Openeye Name:(7Z)-7-[[4-[(4-methylpiperazin-1-yl)methyl]anilino]methylene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one
CAS Name:(7Z)-7-[[4-[(4-methyl-1-piperazinyl)methyl]anilino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one
IUPAC Name:(7Z)-7-[[4-[(4-methylpiperazin-1-yl)methyl]anilino]methylidene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one
Traditional Name:(7Z)-7-[[4-[(4-methylpiperazino)methyl]anilino]methylene]-3,6-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)NC=C3C=CC4=C(N3)C=CC5=C4CC(=O)N5


Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)N/C=C\3/C=CC4=C(N3)C=CC5=C4CC(=O)N5


InChI

InChI=1S/C24H27N5O/c1-28-10-12-29(13-11-28)16-17-2-4-18(5-3-17)25-15-19-6-7-20-21-14-24(30)27-23(21)9-8-22(20)26-19/h2-9,15,25-26H,10-14,16H2,1H3,(H,27,30)/b19-15-


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