N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]quinoline-4-carboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-isopropyl-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]cinchoninamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H23N3O3/c1-13(2)19-11-17(16-6-4-5-7-18(16)25-19)23(28)24-14(3)15-8-9-21-20(10-15)26-22(27)12-29-21/h4-11,13-14H,12H2,1-3H3,(H,24,28)(H,26,27)