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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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