N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]quinoline-3-carboxamide CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]quinoline-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H25N3O4/c1-12(2)9-17(19(25)22-16-7-8-27-20(16)26)23-18(24)14-10-13-5-3-4-6-15(13)21-11-14/h3-6,10-12,16-17,20,26H,7-9H2,1-2H3,(H,22,25)(H,23,24)