3-phenyl-2-[4-[(2-pyrazin-2-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one

Systemtic Name: 3-phenyl-2-[4-[(2-pyrazin-2-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one Openeye Name: 3-phenyl-2-[4-[(2-pyrazin-2-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one CAS Name: 3-phenyl-2-[4-[[2-(2-pyrazinyl)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one IUPAC Name: 3-phenyl-2-[4-[(2-pyrazin-2-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[(2-pyrazin-2-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC5=NC=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC5=NC=CN=C5

InChI

InChI=1S/C27H23N5O/c33-27-24-16-23(20-4-2-1-3-5-20)26(32-25(24)11-13-31-27)21-8-6-19(7-9-21)17-28-12-10-22-18-29-14-15-30-22/h1-9,11,13-16,18,28H,10,12,17H2,(H,31,33)