1-[3-[4-(5-azanylidenecyclohexa-1,3-dien-1-yl)butyl-methyl-amino]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-(5-azanylidenecyclohexa-1,3-dien-1-yl)butyl-methyl-amino]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-(5-iminocyclohexa-1,3-dien-1-yl)butyl-methyl-amino]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(5-imino-1-cyclohexa-1,3-dienyl)butyl-methylamino]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-(5-iminocyclohexa-1,3-dien-1-yl)butyl-methylamino]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-(5-iminocyclohexa-1,3-dien-1-yl)butyl-methyl-amino]-2-quinolyl]oxy]propan-2-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N(C)CCCCC3=CC=CC(=N)C3)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N(C)CCCCC3=CC=CC(=N)C3)O

InChI

InChI=1S/C23H29N3O2/c1-17(27)16-28-23-22(15-19-10-3-4-12-21(19)25-23)26(2)13-6-5-8-18-9-7-11-20(24)14-18/h3-4,7,9-12,15,17,24,27H,5-6,8,13-14,16H2,1-2H3