3-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-methyl-isoquinoline-5-carboxamide

Systemtic Name: 3-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-methyl-isoquinoline-5-carboxamide Openeye Name: 3-(2-amino-1-methyl-2-oxo-ethyl)-1-methyl-isoquinoline-5-carboxamide CAS Name: 3-(1-amino-1-oxopropan-2-yl)-1-methyl-5-isoquinolinecarboxamide IUPAC Name: 3-(1-amino-1-oxopropan-2-yl)-1-methylisoquinoline-5-carboxamide Traditional Name: 3-(2-amino-2-keto-1-methyl-ethyl)-1-methyl-isoquinoline-5-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=CC(=N1)C(C)C(=O)N)C(=O)N

Isomeric SMILES

CC1=C2C=CC=C(C2=CC(=N1)C(C)C(=O)N)C(=O)N

InChI

InChI=1S/C14H15N3O2/c1-7(13(15)18)12-6-11-9(8(2)17-12)4-3-5-10(11)14(16)19/h3-7H,1-2H3,(H2,15,18)(H2,16,19)