1-(4-methoxyphenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(6-methyl-9-indolo[3,2-b]quinoxalinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine Traditional Name: (6-methylindolo[3,2-b]quinoxalin-9-yl)-p-anisylidene-amine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5N=C41

InChI

InChI=1S/C23H18N4O/c1-27-21-12-9-16(24-14-15-7-10-17(28-2)11-8-15)13-18(21)22-23(27)26-20-6-4-3-5-19(20)25-22/h3-14H,1-2H3