ethyl 2-[(3-cyano-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinolin-2-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(3-cyano-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinolin-2-yl)oxy]ethanoate Openeye Name: ethyl 2-[[3-cyano-4-(4-pyridyl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]acetate CAS Name: 2-[(3-cyano-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinolin-2-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinolin-2-yl)oxy]acetate Traditional Name: 2-[[3-cyano-4-(4-pyridyl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]acetic acid ethyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=NC=C4

Isomeric SMILES

CCOC(=O)COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O3/c1-2-28-20(27)14-29-23-19(13-24)21(16-9-11-25-12-10-16)18-8-7-15-5-3-4-6-17(15)22(18)26-23/h3-6,9-12H,2,7-8,14H2,1H3