azepan-1-yl-[7-methyl-3-[[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[7-methyl-3-[[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: [3-[[(2-allyl-2-hydroxy-pent-4-enyl)amino]methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[3-[[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]methyl]-7-methyl-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[3-[[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]methyl]-7-methylimidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: [3-[[(2-allyl-2-hydroxy-pent-4-enyl)amino]methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-(azepan-1-yl)methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNCC(CC=C)(CC=C)O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNCC(CC=C)(CC=C)O)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H34N4O2/c1-4-11-24(30,12-5-2)18-25-17-20-22(23(29)27-13-8-6-7-9-14-27)26-21-16-19(3)10-15-28(20)21/h4-5,10,15-16,25,30H,1-2,6-9,11-14,17-18H2,3H3