4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitrothiazol-2-yl)benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC=C(S5)[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC=C(S5)[N+](=O)[O-])C=C2C=C1

InChI

InChI=1S/C22H17N5O3S/c1-13-2-3-15-11-16-8-9-26(20(16)24-18(15)10-13)17-6-4-14(5-7-17)21(28)25-22-23-12-19(31-22)27(29)30/h2-7,10-12H,8-9H2,1H3,(H,23,25,28)