3-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-5-phenyl-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-5-phenyl-4,5-dihydro-1,2-oxazole Openeye Name: 3-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-5-phenyl-4,5-dihydroisoxazole CAS Name: 3-[4-(4-chlorophenyl)-3-(1-pyrrolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-5-phenyl-4,5-dihydroisoxazole IUPAC Name: 3-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-5-phenyl-4,5-dihydro-1,2-oxazole Traditional Name: 3-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-5-phenyl-2-isoxazoline Formula: C30H24ClN3OS MolecularWeight: 510.04906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C4=NOC(C4)C5=CC=CC=C5)N6C=CC=C6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C4=NOC(C4)C5=CC=CC=C5)N6C=CC=C6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C30H24ClN3OS/c31-21-14-12-20(13-15-21)26-22-10-4-5-11-23(22)32-30-27(26)28(34-16-6-7-17-34)29(36-30)24-18-25(35-33-24)19-8-2-1-3-9-19/h1-3,6-9,12-17,25H,4-5,10-11,18H2