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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2/c1-31-20-8-4-16-12-17-10-11-29(23(17)27-21(16)13-20)19-6-2-15(3-7-19)24(30)28-22-9-5-18(25)14-26-22/h2-9,12-14H,10-11H2,1H3,(H,26,28,30)