3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-isoxazolyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

InChI

InChI=1S/C22H20N4O2S/c1-12-9-18(26-28-12)25-21(27)20-19(23)16-11-15-10-14(13-5-3-2-4-6-13)7-8-17(15)24-22(16)29-20/h2-6,9,11,14H,7-8,10,23H2,1H3,(H,25,26,27)