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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(4-ethoxybenzyl)-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-4-36-21-13-9-18(10-14-21)17-29-27(33)25-24-22-7-5-6-8-23(22)31(2)26(24)28(34)32(30-25)19-11-15-20(35-3)16-12-19/h5-16H,4,17H2,1-3H3,(H,29,33)