2-azanyl-1-(4-methylphenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(p-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-methylphenyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(p-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)CCC3

InChI

InChI=1S/C28H25N3O2/c1-18-12-14-21(15-13-18)31-22-10-5-11-23(32)25(22)24(20-9-6-16-30-17-20)26(28(31)29)27(33)19-7-3-2-4-8-19/h2-4,6-9,12-17,24H,5,10-11,29H2,1H3