4-[[2,4-dimethyl-1-(3-methylbutyl)-3-oxidanylidene-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxy-benzamide

Systemtic Name: 4-[[2,4-dimethyl-1-(3-methylbutyl)-3-oxidanylidene-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxy-benzamide Openeye Name: 4-[(1-isopentyl-2,4-dimethyl-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl)amino]-3-methoxy-benzamide CAS Name: 4-[[2,4-dimethyl-1-(3-methylbutyl)-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxybenzamide IUPAC Name: 4-[[2,4-dimethyl-1-(3-methylbutyl)-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxybenzamide Traditional Name: 4-[(1-isoamyl-3-keto-2,4-dimethyl-2H-pyrido[3,4-b]pyrazin-7-yl)amino]-3-methoxy-benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(C=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)N)OC)C

Isomeric SMILES

CC1C(=O)N(C2=CN=C(C=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)N)OC)C

InChI

InChI=1S/C22H29N5O3/c1-13(2)8-9-27-14(3)22(29)26(4)18-12-24-20(11-17(18)27)25-16-7-6-15(21(23)28)10-19(16)30-5/h6-7,10-14H,8-9H2,1-5H3,(H2,23,28)(H,24,25)