(4S)-4-(4-ethylphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-(4-ethylphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4S)-4-(4-ethylphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4S)-4-(4-ethylphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(4-ethylphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4S)-4-(4-ethylphenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

InChI

InChI=1S/C26H28N2O3/c1-4-17-12-14-18(15-13-17)24-23(16(2)27-20-9-7-10-21(29)25(20)24)26(30)28-19-8-5-6-11-22(19)31-3/h5-6,8,11-15,24-25H,4,7,9-10H2,1-3H3,(H,28,30)/t24-,25?/m0/s1