1-[(4-chlorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-chlorobenzyl)-6-[3-(dimethylamino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)N(C(=O)CC2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C(=O)CC2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-29(2)15-6-16-32-23-13-14-26-25(17-23)24(21-7-4-3-5-8-21)18-27(31)30(26)19-20-9-11-22(28)12-10-20/h3-5,7-14,17,24H,6,15-16,18-19H2,1-2H3