N-(3-ethynylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-ethynylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-ethynylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-ethynylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-ethynylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-ethynylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H14N2O2/c1-2-12-4-3-5-15(10-12)19-18(22)14-6-8-16-13(11-14)7-9-17(21)20-16/h1,3-6,8,10-11H,7,9H2,(H,19,22)(H,20,21)