4-cyclopentyloxy-3-methoxy-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-3-methoxy-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-4-(cyclopentoxy)-3-methoxy-benzamide CAS Name: 4-cyclopentyloxy-3-methoxy-N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]benzamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-4-cyclopentyloxy-3-methoxybenzamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-4-(cyclopentoxy)-3-methoxy-benzamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5)OC6CCCC6

InChI

InChI=1S/C33H30N4O4/c1-40-30-20-23(16-17-29(30)41-26-13-5-6-14-26)32(38)35-24-11-7-12-25(21-24)37-31-27(15-8-18-34-31)36-28(33(37)39)19-22-9-3-2-4-10-22/h2-4,7-12,15-18,20-21,26H,5-6,13-14,19H2,1H3,(H,35,38)