1-methyl-6-[methyl(4-phenoxybut-2-ynyl)amino]quinolin-2-one

Systemtic Name: 1-methyl-6-[methyl(4-phenoxybut-2-ynyl)amino]quinolin-2-one Openeye Name: 1-methyl-6-[methyl(4-phenoxybut-2-ynyl)amino]quinolin-2-one CAS Name: 1-methyl-6-[methyl(4-phenoxybut-2-ynyl)amino]-2-quinolinone IUPAC Name: 1-methyl-6-[methyl(4-phenoxybut-2-ynyl)amino]quinolin-2-one Traditional Name: 1-methyl-6-[methyl(4-phenoxybut-2-ynyl)amino]carbostyril Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)N(C)CC#CCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)N(C)CC#CCOC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-22(14-6-7-15-25-19-8-4-3-5-9-19)18-11-12-20-17(16-18)10-13-21(24)23(20)2/h3-5,8-13,16H,14-15H2,1-2H3