N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isopropyl-cinchoninamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22N2O3/c1-14(2)19-13-17(16-6-3-4-7-18(16)24-19)22(25)23-15-8-9-20-21(12-15)27-11-5-10-26-20/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,23,25)