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N-[2-[bis(azanyl)methylideneamino]ethyl]isoquinoline-3-carboxamide

N-[2-[bis(azanyl)methylideneamino]ethyl]isoquinoline-3-carboxamide

Systemtic Name:N-[2-[bis(azanyl)methylideneamino]ethyl]isoquinoline-3-carboxamide
Openeye Name:N-(2-guanidinoethyl)isoquinoline-3-carboxamide
CAS Name:N-[2-(diaminomethylideneamino)ethyl]-3-isoquinolinecarboxamide
IUPAC Name:N-[2-(diaminomethylideneamino)ethyl]isoquinoline-3-carboxamide
Traditional Name:N-(2-guanidinoethyl)isoquinoline-3-carboxamide
Formula: C13H15N5O
MolecularWeight: 257.2911
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=O)NCCN=C(N)N


Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=O)NCCN=C(N)N


InChI

InChI=1S/C13H15N5O/c14-13(15)17-6-5-16-12(19)11-7-9-3-1-2-4-10(9)8-18-11/h1-4,7-8H,5-6H2,(H,16,19)(H4,14,15,17)


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