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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)carbonyl-1,4-dipyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-1,4-bis(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-methylphenyl)-oxomethyl]-1,4-bis(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-1,4-dipyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-p-toluoyl-1,4-bis(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CCC3)C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CCC3)C5=CN=CC=C5)N

InChI

InChI=1S/C27H24N4O2/c1-17-9-11-18(12-10-17)26(33)25-23(19-5-3-13-29-15-19)24-21(7-2-8-22(24)32)31(27(25)28)20-6-4-14-30-16-20/h3-6,9-16,23H,2,7-8,28H2,1H3