azanyl 2-[3-(4-carbamimidoylphenyl)carbonyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoate

Systemtic Name: azanyl 2-[3-(4-carbamimidoylphenyl)carbonyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoate Openeye Name: amino 2-[3-(4-carbamimidoylbenzoyl)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetate CAS Name: 2-[3-[(4-carbamimidoylphenyl)-oxomethyl]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid amino ester IUPAC Name: amino 2-[3-(4-carbamimidoylbenzoyl)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetate Traditional Name: 2-[3-(4-amidinobenzoyl)-1-keto-3,4-dihydroisoquinolin-2-yl]acetic acid amino ester Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=CC=CC=C21)CC(=O)ON)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C(N(C(=O)C2=CC=CC=C21)CC(=O)ON)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H18N4O4/c20-18(21)12-7-5-11(6-8-12)17(25)15-9-13-3-1-2-4-14(13)19(26)23(15)10-16(24)27-22/h1-8,15H,9-10,22H2,(H3,20,21)