4-[(3-ethynylphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(3-ethynylphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(3-ethynylanilino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(3-ethynylanilino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(3-ethynylanilino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(3-ethynylanilino)-1-methyl-3,4-dihydrocarbostyril Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H16N2O/c1-3-13-7-6-8-14(11-13)19-16-12-18(21)20(2)17-10-5-4-9-15(16)17/h1,4-11,16,19H,12H2,2H3