2,3-dihydroindol-1-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: indolin-1-yl-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: indolin-1-yl-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H18N2OS/c1-15-10-11-22(27-15)20-14-18(17-7-3-4-8-19(17)24-20)23(26)25-13-12-16-6-2-5-9-21(16)25/h2-11,14H,12-13H2,1H3