N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylthiophene-2-carboxamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-16-15-21(19-11-6-7-12-20(19)24(16)17(2)26)25(18-9-4-3-5-10-18)23(27)22-13-8-14-28-22/h3-14,16,21H,15H2,1-2H3