8-[(5-phenyl-1,3-oxazol-2-yl)amino]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-[(5-phenyloxazol-2-yl)amino]tetralin-2-one CAS Name: 8-[(5-phenyl-2-oxazolyl)amino]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-[(5-phenyl-1,3-oxazol-2-yl)amino]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-[(5-phenyloxazol-2-yl)amino]tetralin-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C(=CC=C2)NC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=O)C(=CC=C2)NC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-15-10-9-13-7-4-8-17(16(13)11-15)21-19-20-12-18(23-19)14-5-2-1-3-6-14/h1-8,12H,9-11H2,(H,20,21)