2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C=C(N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C=C(N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-12-16-10-15(29-3)7-8-17(16)23-20(22-12)26-21-24-18(11-19(27)25-21)13-5-4-6-14(9-13)28-2/h4-11H,1-3H3,(H2,22,23,24,25,26,27)