4-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c29-24-17-28(23-10-4-2-8-21(23)26-24)25(30)20-13-11-18(12-14-20)16-27-15-5-7-19-6-1-3-9-22(19)27/h1-4,6,8-14H,5,7,15-17H2,(H,26,29)