3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridin-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridin-4-yl]methanone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2S/c1-13-19-15(12-16(18-9-5-11-27-18)22-20(19)26-23-13)21(25)24-10-4-7-14-6-2-3-8-17(14)24/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3