7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C30H35N3O2/c34-30-16-14-26-13-15-28(23-29(26)33(30)24-25-9-3-1-4-10-25)35-22-8-18-31-17-7-19-32(21-20-31)27-11-5-2-6-12-27/h1-6,9-13,15,23H,7-8,14,16-22,24H2