N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C26H25N3O3/c27-25(31)24(30)22(17-18-7-2-1-3-8-18)28-26(32)20-12-14-21(15-13-20)29-16-6-10-19-9-4-5-11-23(19)29/h1-5,7-9,11-15,22H,6,10,16-17H2,(H2,27,31)(H,28,32)