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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylthiazol-2-yl)benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C23H20N4O2S/c1-14-13-30-23(24-14)26-22(28)15-3-6-18(7-4-15)27-10-9-17-11-16-5-8-19(29-2)12-20(16)25-21(17)27/h3-8,11-13H,9-10H2,1-2H3,(H,24,26,28)