N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)N[C@H](C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H24N4O2/c31-24(13-11-20-14-18-8-4-5-9-21(18)29-26(20)32)30-25(17-6-2-1-3-7-17)19-10-12-22-23(15-19)28-16-27-22/h1-10,12,15-16,20,25H,11,13-14H2,(H,27,28)(H,29,32)(H,30,31)/t20-,25+/m0/s1