(Z)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-3-quinolin-6-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-3-quinolin-6-yl-prop-2-enenitrile Openeye Name: (Z)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)-3-(6-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]-3-(6-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-3-quinolin-6-ylprop-2-enenitrile Traditional Name: (Z)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)-3-(6-quinolyl)acrylonitrile Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(N2C3=CC=CC=C3)C(=CC4=CC5=C(C=C4)N=CC=C5)C#N

Isomeric SMILES

C1COCCN1C2=NN=C(N2C3=CC=CC=C3)/C(=C\C4=CC5=C(C=C4)N=CC=C5)/C#N

InChI

InChI=1S/C24H20N6O/c25-17-20(16-18-8-9-22-19(15-18)5-4-10-26-22)23-27-28-24(29-11-13-31-14-12-29)30(23)21-6-2-1-3-7-21/h1-10,15-16H,11-14H2/b20-16-