N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(4-hydroxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(4-hydroxyphenyl)ethylamino]ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CNCCC4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CNCCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O2/c26-16-10-8-15(9-11-16)12-13-23-14-21(27)25-22-17-4-1-2-6-19(17)24-20-7-3-5-18(20)22/h1-2,4,6,8-11,23,26H,3,5,7,12-14H2,(H,24,25,27)