[1-(6-chloranylpyridin-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid

Systemtic Name: [1-(6-chloranylpyridin-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Openeye Name: [1-(6-chloropyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid CAS Name: [1-[(6-chloro-3-pyridinyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid IUPAC Name: [1-(6-chloropyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Traditional Name: [1-(6-chloronicotinoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl)NC(=O)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl)NC(=O)O

InChI

InChI=1S/C17H16ClN3O3/c1-10-8-13(20-17(23)24)12-4-2-3-5-14(12)21(10)16(22)11-6-7-15(18)19-9-11/h2-7,9-10,13,20H,8H2,1H3,(H,23,24)