6-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-4-methyl-N-propan-2-yl-quinolin-2-amine

Systemtic Name: 6-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-4-methyl-N-propan-2-yl-quinolin-2-amine Openeye Name: 6-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-N-isopropyl-4-methyl-quinolin-2-amine CAS Name: 6-[2-[5-(4-chlorophenyl)-2-pyridinyl]ethynyl]-4-methyl-N-propan-2-yl-2-quinolinamine IUPAC Name: 6-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-4-methyl-N-propan-2-ylquinolin-2-amine Traditional Name: [6-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-4-methyl-2-quinolyl]-isopropyl-amine Formula: C26H22ClN3 MolecularWeight: 411.92598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl)NC(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl)NC(C)C

InChI

InChI=1S/C26H22ClN3/c1-17(2)29-26-14-18(3)24-15-19(5-13-25(24)30-26)4-11-23-12-8-21(16-28-23)20-6-9-22(27)10-7-20/h5-10,12-17H,1-3H3,(H,29,30)