8-ethyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-ethyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-ethyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-ethyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-ethyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-ethyl-1-phenyl-1,6-naphthyridin-4-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-2-16-14-23-15-19-20(26)13-21(24-17-9-5-3-6-10-17)25(22(16)19)18-11-7-4-8-12-18/h3-15,24H,2H2,1H3