ethyl 2-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetate CAS Name: 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC2CC(N(C3=CC=CC=C23)C(=O)C)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC2CC(N(C3=CC=CC=C23)C(=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-4-27-22(26)14-17-9-11-18(12-10-17)23-20-13-15(2)24(16(3)25)21-8-6-5-7-19(20)21/h5-12,15,20,23H,4,13-14H2,1-3H3