ethyl 1-[[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[[5-(diethylamino)pentan-2-ylamino]-oxomethyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]benzyl]-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H42FN3O4 MolecularWeight: 551.691983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)F)C(=O)OCC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)F)C(=O)OCC)C

InChI

InChI=1S/C32H42FN3O4/c1-6-35(7-2)17-11-12-22(4)34-31(38)26-15-9-13-24(18-26)21-36-23(5)30(32(39)40-8-3)28(20-29(36)37)25-14-10-16-27(33)19-25/h9-10,13-16,18-19,22,28H,6-8,11-12,17,20-21H2,1-5H3,(H,34,38)