4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(5-bromo-6-methoxy-2-naphthalenyl)phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[3-(5-bromo-6-methoxynaphthalen-2-yl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one Formula: C30H21BrN4O2 MolecularWeight: 549.41734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H21BrN4O2/c1-37-27-12-10-22-16-21(9-11-24(22)28(27)31)20-6-2-7-23(17-20)35-29-25(8-4-14-33-29)34-26(30(35)36)15-19-5-3-13-32-18-19/h2-14,16-18H,15H2,1H3