[5-[[(2,3-dimethylphenyl)amino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate

Systemtic Name: [5-[[(2,3-dimethylphenyl)amino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate Openeye Name: [5-[(2,3-dimethylanilino)methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl acetate CAS Name: acetic acid [5-[(2,3-dimethylanilino)methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ester IUPAC Name: [5-[(2,3-dimethylanilino)methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl acetate Traditional Name: acetic acid [5-[(2,3-dimethylanilino)methyl]-2,4-diketo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C3C(=NC=C2COC(=O)C)NC(=O)NC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C3C(=NC=C2COC(=O)C)NC(=O)NC3=O)C

InChI

InChI=1S/C19H20N4O4/c1-10-5-4-6-15(11(10)2)20-8-14-13(9-27-12(3)24)7-21-17-16(14)18(25)23-19(26)22-17/h4-7,20H,8-9H2,1-3H3,(H2,21,22,23,25,26)