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

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]butyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopentan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopentan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C21H29N3O4/c1-12(2)9-17(21(27)24-19-13(3)28-11-18(19)25)23-20(26)15-6-7-16-14(10-15)5-4-8-22-16/h6-7,10,12-13,17,19,22H,4-5,8-9,11H2,1-3H3,(H,23,26)(H,24,27)