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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3,3-diphenyl-propanamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3,3-diphenylpropanamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3,3-diphenyl-propionamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O/c30-29-27-28(23-15-7-8-16-25(23)33-29)34(20-32-27)18-10-9-17-31-26(35)19-24(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-16,20,24H,9-10,17-19H2,(H2,30,33)(H,31,35)