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N-(7-oxidanylidene-1,2,5,6-tetrahydroazepin-6-yl)isoquinoline-1-carboxamide

N-(7-oxidanylidene-1,2,5,6-tetrahydroazepin-6-yl)isoquinoline-1-carboxamide

Systemtic Name:N-(7-oxidanylidene-1,2,5,6-tetrahydroazepin-6-yl)isoquinoline-1-carboxamide
Openeye Name:N-(7-oxo-1,2,5,6-tetrahydroazepin-6-yl)isoquinoline-1-carboxamide
CAS Name:N-(7-oxo-1,2,5,6-tetrahydroazepin-6-yl)-1-isoquinolinecarboxamide
IUPAC Name:N-(7-oxo-1,2,5,6-tetrahydroazepin-6-yl)isoquinoline-1-carboxamide
Traditional Name:N-(7-keto-1,2,5,6-tetrahydroazepin-6-yl)isoquinoline-1-carboxamide
Formula: C16H15N3O2
MolecularWeight: 281.3092
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC(=O)C1NC(=O)C2=NC=CC3=CC=CC=C32


Isomeric SMILES

C1C=CCNC(=O)C1NC(=O)C2=NC=CC3=CC=CC=C32


InChI

InChI=1S/C16H15N3O2/c20-15-13(7-3-4-9-18-15)19-16(21)14-12-6-2-1-5-11(12)8-10-17-14/h1-6,8,10,13H,7,9H2,(H,18,20)(H,19,21)


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