N2-(2-methyl-1-benzofuran-7-yl)-N5-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,5-diamine

Systemtic Name: N2-(2-methyl-1-benzofuran-7-yl)-N5-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,5-diamine Openeye Name: N2-(2-methylbenzofuran-7-yl)-N5-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,5-diamine CAS Name: N2-(2-methyl-7-benzofuranyl)-N5-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,5-diamine IUPAC Name: 2-N-(2-methyl-1-benzofuran-7-yl)-5-N-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,5-diamine Traditional Name: (2-methylbenzofuran-7-yl)-[5-[(5-methyl-1H-imidazol-4-yl)methylamino]-2-quinolyl]amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)NC3=NC4=C(C=C3)C(=CC=C4)NCC5=C(NC=N5)C

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)NC3=NC4=C(C=C3)C(=CC=C4)NCC5=C(NC=N5)C

InChI

InChI=1S/C23H21N5O/c1-14-11-16-5-3-8-20(23(16)29-14)28-22-10-9-17-18(6-4-7-19(17)27-22)24-12-21-15(2)25-13-26-21/h3-11,13,24H,12H2,1-2H3,(H,25,26)(H,27,28)