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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-14(2)13-16(19(24)22-18-10-6-12-26-18)21-20(25)23-11-5-8-15-7-3-4-9-17(15)23/h3-5,7,9,11,14,16,18H,6,8,10,12-13H2,1-2H3,(H,21,25)(H,22,24)