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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O3 MolecularWeight: 485.6172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C30H35N3O3/c1-35-29-11-6-5-10-27(29)32-19-17-31(18-20-32)16-7-21-36-26-14-12-25-13-15-30(34)33(28(25)22-26)23-24-8-3-2-4-9-24/h2-6,8-12,14,22H,7,13,15-21,23H2,1H3