N-[1-[cyano(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-6-carboxamide

Systemtic Name: N-[1-[cyano(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-6-carboxamide Openeye Name: N-[1-[cyano(methyl)carbamoyl]-3-methyl-butyl]quinoline-6-carboxamide CAS Name: N-[1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]-6-quinolinecarboxamide IUPAC Name: N-[1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]quinoline-6-carboxamide Traditional Name: N-[1-[cyano(methyl)carbamoyl]-3-methyl-butyl]quinoline-6-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C#N)NC(=O)C1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N(C)C#N)NC(=O)C1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-12(2)9-16(18(24)22(3)11-19)21-17(23)14-6-7-15-13(10-14)5-4-8-20-15/h4-8,10,12,16H,9H2,1-3H3,(H,21,23)