3-[(3-azanyl-2-chloranyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]-2-fluoranyl-benzaldehyde

Systemtic Name: 3-[(3-azanyl-2-chloranyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]-2-fluoranyl-benzaldehyde Openeye Name: 3-[(3-amino-2-chloro-6-quinolyl)methyl-prop-2-ynyl-amino]-2-fluoro-benzaldehyde CAS Name: 3-[(3-amino-2-chloro-6-quinolinyl)methyl-prop-2-ynylamino]-2-fluorobenzaldehyde IUPAC Name: 3-[(3-amino-2-chloroquinolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzaldehyde Traditional Name: 3-[(3-amino-2-chloro-6-quinolyl)methyl-propargyl-amino]-2-fluoro-benzaldehyde Formula: C20H15ClFN3O MolecularWeight: 367.804003

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC2=CC(=C(N=C2C=C1)Cl)N)C3=CC=CC(=C3F)C=O

Isomeric SMILES

C#CCN(CC1=CC2=CC(=C(N=C2C=C1)Cl)N)C3=CC=CC(=C3F)C=O

InChI

InChI=1S/C20H15ClFN3O/c1-2-8-25(18-5-3-4-14(12-26)19(18)22)11-13-6-7-17-15(9-13)10-16(23)20(21)24-17/h1,3-7,9-10,12H,8,11,23H2