methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate CAS Name: 2-[2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[6-keto-2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NCC(C(=O)N3)CC(=O)OC

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NCC(C(=O)N3)CC(=O)OC

InChI

InChI=1S/C17H19N5O4/c1-9-12-7-11(25-2)4-5-13(12)20-17(19-9)22-16-18-8-10(15(24)21-16)6-14(23)26-3/h4-5,7,10H,6,8H2,1-3H3,(H2,18,19,20,21,22,24)