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

Systemtic Name: 4-chloranyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-nitro-benzamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3/c1-11-2-3-12-9-13-6-7-23(18(13)21-16(12)8-11)22-19(25)14-4-5-15(20)17(10-14)24(26)27/h2-5,8-10H,6-7H2,1H3,(H,22,25)