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

Systemtic Name: 1-(phenylmethyl)-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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