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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6S5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6S5)C=C2C=C1

InChI

InChI=1S/C26H20N4OS/c1-16-6-7-18-15-19-12-13-30(24(19)27-22(18)14-16)20-10-8-17(9-11-20)25(31)29-26-28-21-4-2-3-5-23(21)32-26/h2-11,14-15H,12-13H2,1H3,(H,28,29,31)