N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O4S/c1-14-4-5-18-15(9-14)10-16(20(24)22-18)11-23(12-17-13-26-6-7-27-17)21(25)19-3-2-8-28-19/h2-5,8-10,17H,6-7,11-13H2,1H3,(H,22,24)