(E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholino-3-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholino-3-quinolyl)acrylonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5O/c24-15-18(22-25-20-7-3-4-8-21(20)26-22)14-17-13-16-5-1-2-6-19(16)27-23(17)28-9-11-29-12-10-28/h1-8,13-14H,9-12H2,(H,25,26)/b18-14+