N-[(2-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-o-anisyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C27H24N4O3/c1-17-12-14-19(15-13-17)31-27(33)25-23(20-9-5-6-10-21(20)30(25)2)24(29-31)26(32)28-16-18-8-4-7-11-22(18)34-3/h4-15H,16H2,1-3H3,(H,28,32)