2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-[(3,4-dichlorophenyl)methyl]-1-oxidanylidene-isoquinoline-5-carboxamide

Systemtic Name: 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-[(3,4-dichlorophenyl)methyl]-1-oxidanylidene-isoquinoline-5-carboxamide Openeye Name: 2-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-N-[(3,4-dichlorophenyl)methyl]-1-oxo-isoquinoline-5-carboxamide CAS Name: 2-[(2R)-1-amino-1-oxopropan-2-yl]-N-[(3,4-dichlorophenyl)methyl]-1-oxo-5-isoquinolinecarboxamide IUPAC Name: 2-[(2R)-1-amino-1-oxopropan-2-yl]-N-[(3,4-dichlorophenyl)methyl]-1-oxoisoquinoline-5-carboxamide Traditional Name: 2-[(1R)-2-amino-2-keto-1-methyl-ethyl]-N-(3,4-dichlorobenzyl)-1-keto-isoquinoline-5-carboxamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=CC2=C(C1=O)C=CC=C2C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N)N1C=CC2=C(C1=O)C=CC=C2C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-11(18(23)26)25-8-7-13-14(3-2-4-15(13)20(25)28)19(27)24-10-12-5-6-16(21)17(22)9-12/h2-9,11H,10H2,1H3,(H2,23,26)(H,24,27)/t11-/m1/s1