1-(1-cyclobutylpropyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 1-(1-cyclobutylpropyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylpropyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylpropyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylpropyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylpropyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=CC(=C(C=C4C)OC)C)N=C(C2=O)C

Isomeric SMILES

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=CC(=C(C=C4C)OC)C)N=C(C2=O)C

InChI

InChI=1S/C24H29N3O2/c1-6-19(17-8-7-9-17)27-20-10-11-25-22(23(20)26-16(4)24(27)28)18-12-15(3)21(29-5)13-14(18)2/h10-13,17,19H,6-9H2,1-5H3