3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-12-10-16(19-23-12)18-17(21)7-9-20-8-3-4-13-11-14(22-2)5-6-15(13)20/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,18,19,21)