4-[(2,4-dichlorophenyl)amino]-7-(3-oxidanylprop-1-ynyl)quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-7-(3-oxidanylprop-1-ynyl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7-(3-hydroxyprop-1-ynyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7-(3-hydroxyprop-1-ynyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7-(3-hydroxyprop-1-ynyl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-7-(3-hydroxyprop-1-ynyl)quinoline-3-carbonitrile Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1C#CCO)C#N)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1C#CCO)C#N)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O/c20-14-4-6-17(16(21)9-14)24-19-13(10-22)11-23-18-8-12(2-1-7-25)3-5-15(18)19/h3-6,8-9,11,25H,7H2,(H,23,24)