6-methoxy-1-methyl-3-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-3-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-3-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-3-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-3-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-3-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydrocarbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)C3CC4(CCCNC4C5=CC=CC=C5)NC3)C=C(C=C2)OC

Isomeric SMILES

CN1C2=C(CC(C1=O)C3CC4(CCCNC4C5=CC=CC=C5)NC3)C=C(C=C2)OC

InChI

InChI=1S/C25H31N3O2/c1-28-22-10-9-20(30-2)13-18(22)14-21(24(28)29)19-15-25(27-16-19)11-6-12-26-23(25)17-7-4-3-5-8-17/h3-5,7-10,13,19,21,23,26-27H,6,11-12,14-16H2,1-2H3