3-(2-chlorophenyl)-5-methyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClN3O3/c1-13-7-8-15-12-16(22(28)26-19(15)11-13)9-10-25-23(29)20-14(2)30-27-21(20)17-5-3-4-6-18(17)24/h3-8,11-12H,9-10H2,1-2H3,(H,25,29)(H,26,28)