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

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

Systemtic Name:methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C17H17N5O4
MolecularWeight: 355.34798
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N5O4/c1-9-12-8-11(25-2)4-5-13(12)20-16(18-9)22-17-19-10(6-14(23)21-17)7-15(24)26-3/h4-6,8H,7H2,1-3H3,(H2,18,19,20,21,22,23)


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