6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 6,7-diethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 6,7-diethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (6,7-diethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C3CCCC3=N2)NC4=CC=CC(=C4)C5=CSC(=N5)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C3CCCC3=N2)NC4=CC=CC(=C4)C5=CSC(=N5)C)OCC

InChI

InChI=1S/C26H27N3O2S/c1-4-30-24-13-20-22(14-25(24)31-5-2)29-21-11-7-10-19(21)26(20)28-18-9-6-8-17(12-18)23-15-32-16(3)27-23/h6,8-9,12-15H,4-5,7,10-11H2,1-3H3,(H,28,29)