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ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-5-quinolin-6-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-5-quinolin-6-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-5-quinolin-6-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 1,3-dimethyl-2,4-dioxo-7-phenyl-5-(6-quinolyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:1,3-dimethyl-2,4-dioxo-7-phenyl-5-(6-quinolinyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 1,3-dimethyl-2,4-dioxo-7-phenyl-5-quinolin-6-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2,4-diketo-1,3-dimethyl-7-phenyl-5-(6-quinolyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C27H24N4O4
MolecularWeight: 468.50386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC4=C(C=C3)N=CC=C4)C(=O)N(C(=O)N2C)C)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC4=C(C=C3)N=CC=C4)C(=O)N(C(=O)N2C)C)C5=CC=CC=C5


InChI

InChI=1S/C27H24N4O4/c1-4-35-26(33)21-20(18-12-13-19-17(15-18)11-8-14-28-19)22-24(30(2)27(34)31(3)25(22)32)29-23(21)16-9-6-5-7-10-16/h5-15,20,29H,4H2,1-3H3


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