7-chloranyl-2,2,9-trimethyl-4-(2-thiophen-3-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-thiophen-3-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-[2-(3-thienyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-[2-(3-thiophenyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(2-thiophen-3-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-2,2,9-trimethyl-4-[2-(3-thienyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C21H23ClN2O2S MolecularWeight: 402.93752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4=CSC=C4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4=CSC=C4)O)(C)C)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-12-8-18(22)24-16-9-15-17(10-14(12)16)26-21(2,3)20(25)19(15)23-6-4-13-5-7-27-11-13/h5,7-11,19-20,23,25H,4,6H2,1-3H3