ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(4-methyloxazol-5-yl)phenyl]-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-2-[4-(4-methyl-5-oxazolyl)phenyl]-5-[oxo-(2-pyridinylamino)methyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-6-methyl-2-[4-(4-methyloxazol-5-yl)phenyl]-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C31H27ClN4O4 MolecularWeight: 555.02348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)C5=C(N=CO5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)C5=C(N=CO5)C

InChI

InChI=1S/C31H27ClN4O4/c1-4-39-31(38)27-26(22-9-5-6-10-23(22)32)25(30(37)36-24-11-7-8-16-33-24)18(2)35-28(27)20-12-14-21(15-13-20)29-19(3)34-17-40-29/h5-17,26,35H,4H2,1-3H3,(H,33,36,37)