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

Systemtic Name: N-[2-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]isoquinoline-1-carboxamide Openeye Name: N-[6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-1-oxo-tetralin-5-yl]isoquinoline-1-carboxamide CAS Name: N-[2-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-1-isoquinolinecarboxamide IUPAC Name: N-[2-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]isoquinoline-1-carboxamide Traditional Name: N-[6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-1-keto-tetralin-5-yl]isoquinoline-1-carboxamide Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=NC=CC4=CC=CC=C43)OC(CN5C=CN=C5)C6=CN=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=NC=CC4=CC=CC=C43)OC(CN5C=CN=C5)C6=CN=CC=C6)C(=O)C1

InChI

InChI=1S/C30H25N5O3/c36-25-9-3-8-24-23(25)10-11-26(38-27(18-35-16-15-32-19-35)21-6-4-13-31-17-21)28(24)34-30(37)29-22-7-2-1-5-20(22)12-14-33-29/h1-2,4-7,10-17,19,27H,3,8-9,18H2,(H,34,37)