2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-[(8-methoxy-4-methylquinazolin-2-yl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=NC3=C(C=CC=C3OC)C(=N2)C)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=NC3=C(C=CC=C3OC)C(=N2)C)CC=C

InChI

InChI=1S/C18H19N5O2/c1-5-7-13-11(3)20-18(22-16(13)24)23-17-19-10(2)12-8-6-9-14(25-4)15(12)21-17/h5-6,8-9H,1,7H2,2-4H3,(H2,19,20,21,22,23,24)