8-(2-methylpropyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(2-methylpropyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-isobutyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(2-methylpropyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(2-methylpropyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-isobutyl-1-phenyl-1,6-naphthyridin-4-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17(2)13-18-15-25-16-21-22(28)14-23(26-19-9-5-3-6-10-19)27(24(18)21)20-11-7-4-8-12-20/h3-12,14-17,26H,13H2,1-2H3