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

Systemtic Name: 7-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-benzyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCN(C1)CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H31N3O2/c28-24-11-9-21-8-10-22(18-23(21)25-24)29-17-5-14-26-12-4-13-27(16-15-26)19-20-6-2-1-3-7-20/h1-3,6-8,10,18H,4-5,9,11-17,19H2,(H,25,28)