3-methyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-isopropyl-3-methyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3-methyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: 3-methyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-isopropyl-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-methyl-isoxazole-4-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3)C(C)C

InChI

InChI=1S/C19H23N3O3/c1-10(2)18-17(12(4)22-25-18)19(24)20-11(3)13-5-7-15-14(9-13)6-8-16(23)21-15/h5,7,9-11H,6,8H2,1-4H3,(H,20,24)(H,21,23)