4-phenyl-7-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-7-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzylpiperazin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-phenyl-7-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperazin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-benzylpiperazino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c33-29-21-27(24-10-5-2-6-11-24)26-13-12-25(20-28(26)30-29)34-19-7-14-31-15-17-32(18-16-31)22-23-8-3-1-4-9-23/h1-6,8-13,20,27H,7,14-19,21-22H2,(H,30,33)