8-(1-cyclopropylpropyl)-4-(4-methoxy-2-methyl-phenyl)-6-methyl-pteridin-7-one

Systemtic Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2-methyl-phenyl)-6-methyl-pteridin-7-one Openeye Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2-methyl-phenyl)-6-methyl-pteridin-7-one CAS Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2-methylphenyl)-6-methyl-7-pteridinone IUPAC Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2-methylphenyl)-6-methylpteridin-7-one Traditional Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2-methyl-phenyl)-6-methyl-pteridin-7-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCC(C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C21H24N4O2/c1-5-17(14-6-7-14)25-20-19(24-13(3)21(25)26)18(22-11-23-20)16-9-8-15(27-4)10-12(16)2/h8-11,14,17H,5-7H2,1-4H3