N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylamino)pentan-2-yl]-4H-quinoline-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylamino)pentan-2-yl]-4H-quinoline-1-carboxamide Openeye Name: N-[2-methyl-1-(tetrahydrofuran-2-ylcarbamoyl)butyl]-4H-quinoline-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(2-oxolanylamino)pentan-2-yl]-4H-quinoline-1-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(oxolan-2-ylamino)pentan-2-yl]-4H-quinoline-1-carboxamide Traditional Name: N-[2-methyl-1-(tetrahydrofurylcarbamoyl)butyl]-4H-quinoline-1-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCO1)NC(=O)N2C=CCC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCO1)NC(=O)N2C=CCC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O3/c1-3-14(2)18(19(24)21-17-11-7-13-26-17)22-20(25)23-12-6-9-15-8-4-5-10-16(15)23/h4-6,8,10,12,14,17-18H,3,7,9,11,13H2,1-2H3,(H,21,24)(H,22,25)