N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methyl-but-2-enamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methyl-but-2-enamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methylbut-2-enamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methyl-but-2-enamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC)C

Isomeric SMILES

CC(=CC(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC)C

InChI

InChI=1S/C22H29N5O2/c1-15(2)14-19(28)24-11-6-7-12-27-18(10-13-29-3)26-20-21(27)16-8-4-5-9-17(16)25-22(20)23/h4-5,8-9,14H,6-7,10-13H2,1-3H3,(H2,23,25)(H,24,28)