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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-propanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-propanamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenylpropanamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-propionamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c24-23-21-22(18-10-4-5-11-19(18)27-23)28(16-26-21)15-7-6-14-25-20(29)13-12-17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H2,24,27)(H,25,29)