4-(5H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide

Systemtic Name: 4-(5H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide Openeye Name: 4-(5H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide CAS Name: 4-(5H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxybenzamide IUPAC Name: 4-(5H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxybenzamide Traditional Name: 4-(5H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOC)NC2=CC=CC3=C2NC4=C5C=CC=CC5=CC4=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOC)NC2=CC=CC3=C2NC4=C5C=CC=CC5=CC4=C3

InChI

InChI=1S/C25H21N3O3/c1-30-22-14-17(25(29)28-31-2)10-11-20(22)26-21-9-5-7-16-13-18-12-15-6-3-4-8-19(15)23(18)27-24(16)21/h3-14,26-27H,1-2H3,(H,28,29)