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

Systemtic Name: 1-(1-cyclopropylethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclopropylethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclopropylethyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclopropylethyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclopropylethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CC4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CC4)C)C)OC

InChI

InChI=1S/C22H25N3O2/c1-12-11-19(27-5)13(2)10-17(12)20-21-18(8-9-23-20)25(15(4)16-6-7-16)22(26)14(3)24-21/h8-11,15-16H,6-7H2,1-5H3