ethyl 4-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxo-butanoate CAS Name: 4-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoate Traditional Name: 4-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-keto-butyric acid ethyl ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-4-28-19(27)11-10-18(26)25-13-12-17-16(14-25)21(24(2)3)23-20(22-17)15-8-6-5-7-9-15/h5-9H,4,10-14H2,1-3H3