8-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-[(2-oxopyrrolidin-1-yl)methyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-[(2-oxo-1-pyrrolidinyl)methyl]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-[(2-oxopyrrolidin-1-yl)methyl]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-[(2-ketopyrrolidino)methyl]-1-phenyl-1,6-naphthyridin-4-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c30-22-14-23(27-19-8-3-1-4-9-19)29(20-10-5-2-6-11-20)25-18(15-26-16-21(22)25)17-28-13-7-12-24(28)31/h1-6,8-11,14-16,27H,7,12-13,17H2