5-[methyl(5-phenylpenta-2,4-diynyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[methyl(5-phenylpenta-2,4-diynyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[methyl(5-phenylpenta-2,4-diynyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[methyl(5-phenylpenta-2,4-diynyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[methyl(5-phenylpenta-2,4-diynyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[methyl(5-phenylpenta-2,4-diynyl)amino]-3,4-dihydrocarbostyril Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CC#CC1=CC=CC=C1)C2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CN(CC#CC#CC1=CC=CC=C1)C2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C21H18N2O/c1-23(16-7-3-6-11-17-9-4-2-5-10-17)20-13-8-12-19-18(20)14-15-21(24)22-19/h2,4-5,8-10,12-13H,14-16H2,1H3,(H,22,24)