6-[(4-carbamimidoylphenyl)methoxy]-N-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: 6-[(4-carbamimidoylphenyl)methoxy]-N-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: 6-[(4-carbamimidoylphenyl)methoxy]-N-methyl-1-oxo-3,4-dihydroisoquinoline-2-carboxamide CAS Name: 6-[(4-carbamimidoylphenyl)methoxy]-N-methyl-1-oxo-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: 6-[(4-carbamimidoylphenyl)methoxy]-N-methyl-1-oxo-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: 6-(4-amidinobenzyl)oxy-1-keto-N-methyl-3,4-dihydroisoquinoline-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CNC(=O)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H20N4O3/c1-22-19(25)23-9-8-14-10-15(6-7-16(14)18(23)24)26-11-12-2-4-13(5-3-12)17(20)21/h2-7,10H,8-9,11H2,1H3,(H3,20,21)(H,22,25)