7-butanoyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-butanoyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-butanoyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-(1-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-butanoyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-butyryl-1-phenyl-1,6-naphthyridin-4-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-2-9-22(28)20-14-21-19(16-25-20)23(29)15-24(26-17-10-5-3-6-11-17)27(21)18-12-7-4-8-13-18/h3-8,10-16,26H,2,9H2,1H3