N-cyclopropyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21N3O4/c25-19-10-5-13-11-15(8-9-17(13)23-19)28-12-20(26)24-18-4-2-1-3-16(18)21(27)22-14-6-7-14/h1-4,8-9,11,14H,5-7,10,12H2,(H,22,27)(H,23,25)(H,24,26)