4-[3-(6-methoxynaphthalen-2-yl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(6-methoxynaphthalen-2-yl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-(6-methoxy-2-naphthyl)phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(6-methoxy-2-naphthalenyl)phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[3-(6-methoxynaphthalen-2-yl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-(6-methoxy-2-naphthyl)phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C30H22N4O2/c1-36-26-12-11-23-16-22(9-10-24(23)18-26)21-6-2-7-25(17-21)34-29-27(8-4-14-32-29)33-28(30(34)35)15-20-5-3-13-31-19-20/h2-14,16-19H,15H2,1H3