N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

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