N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-1-benzyl-indole-3-carboxamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-1-benzylindole-3-carboxamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-1-benzyl-indole-3-carboxamide Formula: C30H28N6O MolecularWeight: 488.58292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCCCN4C=NC5=C4C6=CC=CC=C6N=C5N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCCCN4C=NC5=C4C6=CC=CC=C6N=C5N

InChI

InChI=1S/C30H28N6O/c31-29-27-28(23-13-4-6-14-25(23)34-29)35(20-33-27)17-9-8-16-32-30(37)24-19-36(18-21-10-2-1-3-11-21)26-15-7-5-12-22(24)26/h1-7,10-15,19-20H,8-9,16-18H2,(H2,31,34)(H,32,37)