3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)-N-phenyl-propanamide

Systemtic Name: 3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)-N-phenyl-propanamide Openeye Name: 3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-phenyl-propanamide CAS Name: 3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-phenylpropanamide IUPAC Name: 3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-phenylpropanamide Traditional Name: 3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)-N-phenyl-propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CCC(=O)NC5=CC=CC=C5

InChI

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