N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]quinaldamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H26N4O3/c1-12(2)11-16(19(26)18-17(25)9-10-24(18)21)23-20(27)15-8-7-13-5-3-4-6-14(13)22-15/h3-8,12,16-18,25H,9-11,21H2,1-2H3,(H,23,27)