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5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:5-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:5-[4-(4-aminobenzyl)piperazino]-3,4-dihydrocarbostyril
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)N


Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)N


InChI

InChI=1S/C20H24N4O/c21-16-6-4-15(5-7-16)14-23-10-12-24(13-11-23)19-3-1-2-18-17(19)8-9-20(25)22-18/h1-7H,8-14,21H2,(H,22,25)


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