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

Systemtic Name: N-cyclopropyl-4-[[2-ethyl-4-methyl-1-(3-methylbutyl)-3-oxidanylidene-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxy-benzamide Openeye Name: N-cyclopropyl-4-[(2-ethyl-1-isopentyl-4-methyl-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl)amino]-3-methoxy-benzamide CAS Name: N-cyclopropyl-4-[[2-ethyl-4-methyl-1-(3-methylbutyl)-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-4-[[2-ethyl-4-methyl-1-(3-methylbutyl)-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl]amino]-3-methoxybenzamide Traditional Name: N-cyclopropyl-4-[(2-ethyl-1-isoamyl-3-keto-4-methyl-2H-pyrido[3,4-b]pyrazin-7-yl)amino]-3-methoxy-benzamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(C=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NC4CC4)OC)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(C=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NC4CC4)OC)C

InChI

InChI=1S/C26H35N5O3/c1-6-20-26(33)30(4)22-15-27-24(14-21(22)31(20)12-11-16(2)3)29-19-10-7-17(13-23(19)34-5)25(32)28-18-8-9-18/h7,10,13-16,18,20H,6,8-9,11-12H2,1-5H3,(H,27,29)(H,28,32)