N-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]quinoline-2-carboxamide

Systemtic Name: N-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]quinoline-2-carboxamide Openeye Name: N-[4-(4-amino-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]quinoline-2-carboxamide CAS Name: N-[4-(4-amino-2-phenyl-1-imidazo[4,5-c]quinolinyl)butyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(4-amino-2-phenylimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-2-carboxamide Traditional Name: N-[4-(4-amino-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]quinaldamide Formula: C30H26N6O MolecularWeight: 486.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2CCCCNC(=O)C4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2CCCCNC(=O)C4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6N=C3N

InChI

InChI=1S/C30H26N6O/c31-28-26-27(22-13-5-7-15-24(22)34-28)36(29(35-26)21-11-2-1-3-12-21)19-9-8-18-32-30(37)25-17-16-20-10-4-6-14-23(20)33-25/h1-7,10-17H,8-9,18-19H2,(H2,31,34)(H,32,37)