8-(1-cyclopropylpropyl)-4-(4-methoxy-2,5-dimethyl-phenyl)-6-methyl-pteridin-7-one

Systemtic Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2,5-dimethyl-phenyl)-6-methyl-pteridin-7-one Openeye Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2,5-dimethyl-phenyl)-6-methyl-pteridin-7-one CAS Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2,5-dimethylphenyl)-6-methyl-7-pteridinone IUPAC Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2,5-dimethylphenyl)-6-methylpteridin-7-one Traditional Name: 8-(1-cyclopropylpropyl)-4-(4-methoxy-2,5-dimethyl-phenyl)-6-methyl-pteridin-7-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=CC(=C(C=C4C)OC)C

Isomeric SMILES

CCC(C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=CC(=C(C=C4C)OC)C

InChI

InChI=1S/C22H26N4O2/c1-6-17(15-7-8-15)26-21-20(25-14(4)22(26)27)19(23-11-24-21)16-9-13(3)18(28-5)10-12(16)2/h9-11,15,17H,6-8H2,1-5H3