2-methyl-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 2-methyl-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 2-methyl-1-[(5-phenyloxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 2-methyl-1-[(5-phenyl-2-oxazolyl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 2-methyl-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 2-methyl-1-[(5-phenyloxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=NC=C(O3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=NC=C(O3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H21N3O2/c1-14-11-17(21(22)25)16-9-5-6-10-18(16)24(14)13-20-23-12-19(26-20)15-7-3-2-4-8-15/h2-10,12,14,17H,11,13H2,1H3,(H2,22,25)