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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(5-nitrothiazol-2-yl)benzamide Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC=C(S5)[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC=C(S5)[N+](=O)[O-])C=C2C=C1

InChI

InChI=1S/C22H17N5O4S/c1-31-17-7-4-14-10-15-8-9-26(20(15)24-18(14)11-17)16-5-2-13(3-6-16)21(28)25-22-23-12-19(32-22)27(29)30/h2-7,10-12H,8-9H2,1H3,(H,23,25,28)