N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentyl-propionamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H29N5O/c23-22-20-21(17-9-3-4-10-18(17)26-22)27(15-25-20)14-6-5-13-24-19(28)12-11-16-7-1-2-8-16/h3-4,9-10,15-16H,1-2,5-8,11-14H2,(H2,23,26)(H,24,28)