1,3-diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1,3-diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 4-(benzylamino)-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1,3-diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 4-(benzylamino)-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 4-(benzylamino)-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c31-28-26(22-14-6-2-7-15-22)27(29-20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)30(28)23-16-8-3-9-17-23/h1-9,12-17,29H,10-11,18-20H2