2,3-dihydroindol-1-yl-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: indolin-1-yl-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: indolin-1-yl-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=C(S5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=C(S5)C

InChI

InChI=1S/C24H20N2OS/c1-15-7-9-20-18(13-15)19(14-21(25-20)23-10-8-16(2)28-23)24(27)26-12-11-17-5-3-4-6-22(17)26/h3-10,13-14H,11-12H2,1-2H3