(Z)-2-(4-chlorophenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(2-morpholino-3-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2-morpholino-3-quinolyl)acrylonitrile Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c23-20-7-5-16(6-8-20)19(15-24)14-18-13-17-3-1-2-4-21(17)25-22(18)26-9-11-27-12-10-26/h1-8,13-14H,9-12H2/b19-14+