7-ethanoyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-ethanoyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 7-acetyl-2-anilino-1-phenyl-1,6-naphthyridin-4-one CAS Name: 7-acetyl-2-anilino-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 7-acetyl-2-anilino-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 7-acetyl-2-anilino-1-phenyl-1,6-naphthyridin-4-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15(26)19-12-20-18(14-23-19)21(27)13-22(24-16-8-4-2-5-9-16)25(20)17-10-6-3-7-11-17/h2-14,24H,1H3