ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzoate

Systemtic Name: ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzoate Openeye Name: ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzoate CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzoate Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid ethyl ester Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C26H24N4O3/c1-3-33-25(32)19-8-10-21(11-9-19)30-23(31)13-12-22-17(2)27-26(28-24(22)30)29-15-14-18-6-4-5-7-20(18)16-29/h4-13H,3,14-16H2,1-2H3