N-(4-methylphenyl)-2-phenyl-3-prop-2-ynyl-quinolin-4-amine

Systemtic Name: N-(4-methylphenyl)-2-phenyl-3-prop-2-ynyl-quinolin-4-amine Openeye Name: 2-phenyl-3-prop-2-ynyl-N-(p-tolyl)quinolin-4-amine CAS Name: N-(4-methylphenyl)-2-phenyl-3-prop-2-ynyl-4-quinolinamine IUPAC Name: N-(4-methylphenyl)-2-phenyl-3-prop-2-ynylquinolin-4-amine Traditional Name: (2-phenyl-3-propargyl-4-quinolyl)-(p-tolyl)amine Formula: C25H20N2 MolecularWeight: 348.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CC#C

InChI

InChI=1S/C25H20N2/c1-3-9-22-24(19-10-5-4-6-11-19)27-23-13-8-7-12-21(23)25(22)26-20-16-14-18(2)15-17-20/h1,4-8,10-17H,9H2,2H3,(H,26,27)