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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)carbonyl-1-pyridin-3-yl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-1-(3-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-methylphenyl)-oxomethyl]-1-(3-pyridinyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-1-pyridin-3-yl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-p-toluoyl-1-(3-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CCC3)C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CCC3)C5=CN=CC=C5)N

InChI

InChI=1S/C26H23N3O2S/c1-16-9-11-17(12-10-16)25(31)24-23(21-8-4-14-32-21)22-19(6-2-7-20(22)30)29(26(24)27)18-5-3-13-28-15-18/h3-5,8-15,23H,2,6-7,27H2,1H3