N-(5-chloranyl-2-methoxy-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)OC)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)OC)C=C2C=C1

InChI

InChI=1S/C26H22ClN3O3/c1-32-21-9-5-17-13-18-11-12-30(25(18)28-22(17)15-21)20-7-3-16(4-8-20)26(31)29-23-14-19(27)6-10-24(23)33-2/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)