2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyrrol-1-ylphenyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4C=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-20-9-6-15-12-18(7-8-19(15)23-20)27-14-21(26)22-16-4-3-5-17(13-16)24-10-1-2-11-24/h1-5,7-8,10-13H,6,9,14H2,(H,22,26)(H,23,25)