N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-(4-isobutylphenyl)propionamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O/c1-18(2)16-20-10-12-21(13-11-20)19(3)27(33)29-14-6-7-15-32-17-30-24-25(32)22-8-4-5-9-23(22)31-26(24)28/h4-5,8-13,17-19H,6-7,14-16H2,1-3H3,(H2,28,31)(H,29,33)