7-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-(3-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-(3-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-(3-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-(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=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CCC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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