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

Systemtic Name: 2-azanyl-1-(3-methylphenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(m-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-methylphenyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(m-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(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)CCC3

Isomeric SMILES

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

InChI

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