8-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-(3-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(3-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(3-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-(3-ketobutyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-17(28)12-13-18-15-25-16-21-22(29)14-23(26-19-8-4-2-5-9-19)27(24(18)21)20-10-6-3-7-11-20/h2-11,14-16,26H,12-13H2,1H3