N-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]-3-phenyl-propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H21N5O/c22-21-19-20(16-8-4-5-9-17(16)25-21)26(14-24-19)13-12-23-18(27)11-10-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H2,22,25)(H,23,27)