2-[(2-azanyl-4-chloranyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde

Systemtic Name: 2-[(2-azanyl-4-chloranyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde Openeye Name: 2-[(2-amino-4-chloro-6-quinolyl)methyl-prop-2-ynyl-amino]benzaldehyde CAS Name: 2-[(2-amino-4-chloro-6-quinolinyl)methyl-prop-2-ynylamino]benzaldehyde IUPAC Name: 2-[(2-amino-4-chloroquinolin-6-yl)methyl-prop-2-ynylamino]benzaldehyde Traditional Name: 2-[(2-amino-4-chloro-6-quinolyl)methyl-propargyl-amino]benzaldehyde Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC2=C(C=C1)N=C(C=C2Cl)N)C3=CC=CC=C3C=O

Isomeric SMILES

C#CCN(CC1=CC2=C(C=C1)N=C(C=C2Cl)N)C3=CC=CC=C3C=O

InChI

InChI=1S/C20H16ClN3O/c1-2-9-24(19-6-4-3-5-15(19)13-25)12-14-7-8-18-16(10-14)17(21)11-20(22)23-18/h1,3-8,10-11,13H,9,12H2,(H2,22,23)