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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

InChI

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