N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-2-naphthamide Formula: C31H22N4O2 MolecularWeight: 482.53198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H22N4O2/c36-30(24-16-15-22-10-4-5-11-23(22)19-24)33-25-12-6-13-26(20-25)35-29-27(14-7-17-32-29)34-28(31(35)37)18-21-8-2-1-3-9-21/h1-17,19-20H,18H2,(H,33,36)