1-methyl-N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methyl-N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methyl-N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]butyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methyl-N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopentan-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methyl-N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopentan-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C22H31N3O4/c1-13(2)10-17(22(28)24-20-14(3)29-12-19(20)26)23-21(27)16-7-8-18-15(11-16)6-5-9-25(18)4/h7-8,11,13-14,17,20H,5-6,9-10,12H2,1-4H3,(H,23,27)(H,24,28)