4-[azanyl(ethanoyl)amino]-N-[4-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-[azanyl(ethanoyl)amino]-N-[4-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[acetyl(amino)amino]-N-[3-methyl-1-(3-quinolylcarbamoyl)butyl]pyrrolidine-2-carboxamide CAS Name: 4-[acetyl(amino)amino]-N-[4-methyl-1-oxo-1-(3-quinolinylamino)pentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[acetyl(amino)amino]-N-[4-methyl-1-oxo-1-(quinolin-3-ylamino)pentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-[acetyl(amino)amino]-N-[3-methyl-1-(3-quinolylcarbamoyl)butyl]pyrrolidine-2-carboxamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C3CC(CN3)N(C(=O)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C3CC(CN3)N(C(=O)C)N

InChI

InChI=1S/C22H30N6O3/c1-13(2)8-20(27-21(30)19-10-17(12-25-19)28(23)14(3)29)22(31)26-16-9-15-6-4-5-7-18(15)24-11-16/h4-7,9,11,13,17,19-20,25H,8,10,12,23H2,1-3H3,(H,26,31)(H,27,30)