N-[2-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]isoquinoline-1-carboxamide

Systemtic Name: N-[2-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]isoquinoline-1-carboxamide Openeye Name: N-[6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]-1-oxo-tetralin-5-yl]isoquinoline-1-carboxamide CAS Name: N-[2-[1-(1-imidazolyl)-3-methylbutan-2-yl]oxy-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-1-isoquinolinecarboxamide IUPAC Name: N-[2-(1-imidazol-1-yl-3-methylbutan-2-yl)oxy-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]isoquinoline-1-carboxamide Traditional Name: N-[6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]-1-keto-tetralin-5-yl]isoquinoline-1-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)NC(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)NC(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3/c1-18(2)25(16-32-15-14-29-17-32)35-24-11-10-21-22(8-5-9-23(21)33)26(24)31-28(34)27-20-7-4-3-6-19(20)12-13-30-27/h3-4,6-7,10-15,17-18,25H,5,8-9,16H2,1-2H3,(H,31,34)