methyl 2-[6-oxidanylidene-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[6-oxidanylidene-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[6-oxo-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]acetate CAS Name: 2-[6-oxo-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-oxo-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[6-keto-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC3=NCC(C(=O)N3)CC(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)NC3=NCC(C(=O)N3)CC(=O)OC)C)C

InChI

InChI=1S/C18H21N5O3/c1-9-5-13-11(3)20-18(21-14(13)6-10(9)2)23-17-19-8-12(16(25)22-17)7-15(24)26-4/h5-6,12H,7-8H2,1-4H3,(H2,19,20,21,22,23,25)