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

Systemtic Name: [5-[[(3-methoxyphenyl)methylamino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate Openeye Name: [5-[[(3-methoxyphenyl)methylamino]methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl acetate CAS Name: acetic acid [5-[[(3-methoxyphenyl)methylamino]methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ester IUPAC Name: [5-[[(3-methoxyphenyl)methylamino]methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl acetate Traditional Name: acetic acid [2,4-diketo-5-[(m-anisylamino)methyl]-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN=C2C(=C1CNCC3=CC(=CC=C3)OC)C(=O)NC(=O)N2

Isomeric SMILES

CC(=O)OCC1=CN=C2C(=C1CNCC3=CC(=CC=C3)OC)C(=O)NC(=O)N2

InChI

InChI=1S/C19H20N4O5/c1-11(24)28-10-13-8-21-17-16(18(25)23-19(26)22-17)15(13)9-20-7-12-4-3-5-14(6-12)27-2/h3-6,8,20H,7,9-10H2,1-2H3,(H2,21,22,23,25,26)