N-(3-ethanoylphenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H16N2O3/c1-12-17-11-19(26-20(17)16-8-3-4-9-18(16)22-12)21(25)23-15-7-5-6-14(10-15)13(2)24/h3-11H,1-2H3,(H,23,25)