1-[4-[(4-hydroxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-hydroxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-hydroxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-hydroxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-hydroxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-hydroxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H20N2O2/c1-12-11-17(19-14-7-9-15(22)10-8-14)16-5-3-4-6-18(16)20(12)13(2)21/h3-10,12,17,19,22H,11H2,1-2H3