2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C17H17N5O2/c1-9-12-8-10(24-2)6-7-14(12)20-16(18-9)22-17-19-13-5-3-4-11(13)15(23)21-17/h6-8H,3-5H2,1-2H3,(H2,18,19,20,21,22,23)