(E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(8-quinolyl)acrylamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O/c1-15(2)21(23-25-18-10-3-4-11-19(18)26-23)27-20(28)13-12-17-8-5-7-16-9-6-14-24-22(16)17/h3-15,21H,1-2H3,(H,25,26)(H,27,28)/b13-12+/t21-/m0/s1