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

Systemtic Name: N-cyclohexyl-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)propanamide Openeye Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N-cyclohexyl-propanamide CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N-cyclohexylpropanamide IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N-cyclohexylpropanamide Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)-N-cyclohexyl-propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c34-27-19-28(31-21-10-4-1-5-11-21)33(24-14-8-3-9-15-24)26-18-23(30-20-25(26)27)16-17-29(35)32-22-12-6-2-7-13-22/h1,3-5,8-11,14-15,18-20,22,31H,2,6-7,12-13,16-17H2,(H,32,35)