N5-(1H-indol-4-ylmethyl)-N2-[(2-methoxyphenyl)methyl]quinoline-2,5-diamine

Systemtic Name: N5-(1H-indol-4-ylmethyl)-N2-[(2-methoxyphenyl)methyl]quinoline-2,5-diamine Openeye Name: N5-(1H-indol-4-ylmethyl)-N2-[(2-methoxyphenyl)methyl]quinoline-2,5-diamine CAS Name: N5-(1H-indol-4-ylmethyl)-N2-[(2-methoxyphenyl)methyl]quinoline-2,5-diamine IUPAC Name: 5-N-(1H-indol-4-ylmethyl)-2-N-[(2-methoxyphenyl)methyl]quinoline-2,5-diamine Traditional Name: 1H-indol-4-ylmethyl-[2-(o-anisylamino)-5-quinolyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C26H24N4O/c1-31-25-11-3-2-6-19(25)17-29-26-13-12-21-23(9-5-10-24(21)30-26)28-16-18-7-4-8-22-20(18)14-15-27-22/h2-15,27-28H,16-17H2,1H3,(H,29,30)