4-(11H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide

Systemtic Name: 4-(11H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide Openeye Name: 4-(11H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide CAS Name: 4-(11H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxybenzamide IUPAC Name: 4-(11H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxybenzamide Traditional Name: 4-(11H-indeno[1,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOC)NC2=CC=CC3=CC4=C(C5=CC=CC=C5C4)N=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOC)NC2=CC=CC3=CC4=C(C5=CC=CC=C5C4)N=C32

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/h3-11,13-14,26H,12H2,1-2H3,(H,28,29)