3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)-N-phenyl-propanamide

Systemtic Name: 3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)-N-phenyl-propanamide Openeye Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-phenyl-propanamide CAS Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-phenylpropanamide IUPAC Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-phenylpropanamide Traditional Name: 3-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)-N-phenyl-propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2/c1-21-19-26-30(25(31-21)17-18-29(36)33-23-13-7-3-8-14-23)27(35)20-28(32-22-11-5-2-6-12-22)34(26)24-15-9-4-10-16-24/h2-16,19-20,32H,17-18H2,1H3,(H,33,36)