N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-nitro-benzamide

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-nitro-benzamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-nitro-benzamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-nitrobenzamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-nitrobenzamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-nitro-benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C2C=C1

InChI

InChI=1S/C19H16N4O3/c1-12-2-3-14-11-15-8-9-22(18(15)20-17(14)10-12)21-19(24)13-4-6-16(7-5-13)23(25)26/h2-7,10-11H,8-9H2,1H3,(H,21,24)