3-azanyl-8-tert-butyl-2-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one

Systemtic Name: 3-azanyl-8-tert-butyl-2-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one Openeye Name: 3-amino-8-tert-butyl-2-phenyl-5-(2-thienyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one CAS Name: 3-amino-8-tert-butyl-2-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one IUPAC Name: 3-amino-8-tert-butyl-2-phenyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one Traditional Name: 3-amino-8-tert-butyl-2-phenyl-5-(2-thienyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one Formula: C26H26N2OS2 MolecularWeight: 446.62744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)N=C3C(=C2C4=CC=CS4)C(=O)C(=C(S3)C5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)N=C3C(=C2C4=CC=CS4)C(=O)C(=C(S3)C5=CC=CC=C5)N

InChI

InChI=1S/C26H26N2OS2/c1-26(2,3)16-11-12-17-18(14-16)28-25-21(20(17)19-10-7-13-30-19)23(29)22(27)24(31-25)15-8-5-4-6-9-15/h4-10,13,16H,11-12,14,27H2,1-3H3