ethyl (4S,5S)-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (4S,5S)-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl (4S,5S)-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5S)-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5S)-2-keto-4-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)-6-methylene-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](NC(=O)NC1=C)C2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C19H21N3O4/c1-5-26-18(24)14-11(4)20-19(25)22-16(14)13-8-12-9(2)6-7-10(3)15(12)21-17(13)23/h6-8,14,16H,4-5H2,1-3H3,(H,21,23)(H2,20,22,25)/t14-,16-/m1/s1