1-phenyl-2-phenylazanyl-8-propan-2-yl-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-8-propan-2-yl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-isopropyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-propan-2-yl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-8-propan-2-yl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-isopropyl-1-phenyl-1,6-naphthyridin-4-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-16(2)19-14-24-15-20-21(27)13-22(25-17-9-5-3-6-10-17)26(23(19)20)18-11-7-4-8-12-18/h3-16,25H,1-2H3