ethyl 2-[4-[4-(dimethylcarbamoyl)-8-methyl-quinolin-2-yl]pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[4-(dimethylcarbamoyl)-8-methyl-quinolin-2-yl]pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[4-(dimethylcarbamoyl)-8-methyl-2-quinolyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[4-[dimethylamino(oxo)methyl]-8-methyl-2-quinolinyl]-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(dimethylcarbamoyl)-8-methylquinolin-2-yl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[4-(dimethylcarbamoyl)-8-methyl-2-quinolyl]pyrazol-1-yl]acetic acid ethyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)CN1C=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-5-27-18(25)12-24-11-14(10-21-24)17-9-16(20(26)23(3)4)15-8-6-7-13(2)19(15)22-17/h6-11H,5,12H2,1-4H3