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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methyl-benzamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methyl-benzamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-4-methylbenzamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methylbenzamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methyl-benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

InChI

InChI=1S/C25H29N5O2/c1-17-9-11-18(12-10-17)25(31)27-14-5-6-15-30-21(13-16-32-2)29-22-23(30)19-7-3-4-8-20(19)28-24(22)26/h3-4,7-12H,5-6,13-16H2,1-2H3,(H2,26,28)(H,27,31)