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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylthiazol-2-yl)benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-14-3-4-17-12-18-9-10-27(21(18)25-20(17)11-14)19-7-5-16(6-8-19)22(28)26-23-24-15(2)13-29-23/h3-8,11-13H,9-10H2,1-2H3,(H,24,26,28)