3-methyl-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one

Systemtic Name: 3-methyl-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one Openeye Name: 3-methyl-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one CAS Name: 3-methyl-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one IUPAC Name: 3-methyl-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one Traditional Name: 3-methyl-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CC(CC3=O)C4=CC=CC=C4)N=C2ON1)C5=CC=CS5

Isomeric SMILES

CC1=C2C(C3=C(CC(CC3=O)C4=CC=CC=C4)N=C2ON1)C5=CC=CS5

InChI

InChI=1S/C21H18N2O2S/c1-12-18-20(17-8-5-9-26-17)19-15(22-21(18)25-23-12)10-14(11-16(19)24)13-6-3-2-4-7-13/h2-9,14,20,23H,10-11H2,1H3