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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC(=N)C=CC1)CC(COC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

CN(CCCCC1=CC(=N)C=CC1)CC(COC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C23H29N3O2/c1-26(14-3-2-7-18-8-4-9-19(24)15-18)16-20(27)17-28-23-12-5-11-22-21(23)10-6-13-25-22/h4-6,9-13,15,20,24,27H,2-3,7-8,14,16-17H2,1H3