6-methoxy-4-methyl-N-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)quinazolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)quinazolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)quinazolin-2-amine CAS Name: 6-methoxy-4-methyl-N-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2-quinazolinamine IUPAC Name: 6-methoxy-4-methyl-N-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)quinazolin-2-amine Traditional Name: (6-methoxy-4-methyl-quinazolin-2-yl)-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)NC3=NC4=C(C=C(C=C4)OC)C(=N3)C

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)NC3=NC4=C(C=C(C=C4)OC)C(=N3)C

InChI

InChI=1S/C18H19N5O/c1-10-13-5-4-6-15(13)21-17(19-10)23-18-20-11(2)14-9-12(24-3)7-8-16(14)22-18/h7-9H,4-6H2,1-3H3,(H,19,20,21,22,23)