(5-cyclopropyl-1,2-oxazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-cyclopropylisoxazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-cyclopropyl-3-isoxazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-cyclopropylisoxazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C16H16N2O2/c19-16(13-10-15(20-17-13)12-7-8-12)18-9-3-5-11-4-1-2-6-14(11)18/h1-2,4,6,10,12H,3,5,7-9H2