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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-18(21-10-4-7-13-5-1-2-8-16(13)21)15-11-17(23-20-15)14-6-3-9-19-12-14/h1-3,5-6,8-9,11-12H,4,7,10H2