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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-thiazol-2-yl-benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC=CS5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC=CS5)C=C2C=C1

InChI

InChI=1S/C22H18N4OS/c1-14-2-3-16-13-17-8-10-26(20(17)24-19(16)12-14)18-6-4-15(5-7-18)21(27)25-22-23-9-11-28-22/h2-7,9,11-13H,8,10H2,1H3,(H,23,25,27)