(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H16N4O4/c1-11-6-7-22-15(8-11)20-14(9-16(22)23)10-26-17(24)12-2-4-13(5-3-12)21-18(19)25/h2-9H,10H2,1H3,(H3,19,21,25)