N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-14-20(15(2)26-23-14)21(25)22-18-9-5-6-10-19(18)24-12-11-16-7-3-4-8-17(16)13-24/h3-10H,11-13H2,1-2H3,(H,22,25)