2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[(8-methoxy-4-methylquinazolin-2-yl)amino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NC(=O)C=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NC(=O)C=C(N3)C4=CC=C(C=C4)OC

InChI

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