N-cyclopropyl-N-[2-methyl-1-[(3-methyl-1,2-oxazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[2-methyl-1-[(3-methyl-1,2-oxazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-cyclopropyl-N-[2-methyl-1-(3-methylisoxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-cyclopropyl-N-[2-methyl-1-[(3-methyl-5-isoxazolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-cyclopropyl-N-[2-methyl-1-(3-methyl-1,2-oxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-cyclopropyl-N-[2-methyl-1-(3-methylisoxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=NO3)C)N(C4CC4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=NO3)C)N(C4CC4)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-12-10-19(26-21-12)20(25)22-13(2)11-18(16-6-4-5-7-17(16)22)23(14(3)24)15-8-9-15/h4-7,10,13,15,18H,8-9,11H2,1-3H3