N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-2-29-20-10-11-21-18(14-20)13-19(23(27)25-21)16-26(15-17-7-4-3-5-8-17)24(28)22-9-6-12-30-22/h3-14H,2,15-16H2,1H3,(H,25,27)