2-methoxy-5-[[(7-methoxy-5-methyl-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(7-methoxy-5-methyl-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[[(7-methoxy-5-methyl-pyrimido[5,4-b]indol-4-yl)hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[[(7-methoxy-5-methyl-4-pyrimido[5,4-b]indolyl)hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[[(7-methoxy-5-methylpyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[[(7-methoxy-5-methyl-pyrimid[5,4-b]indol-4-yl)hydrazono]methyl]phenol Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C1C(=NC=N3)NN=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C1C(=NC=N3)NN=CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C20H19N5O3/c1-25-15-9-13(27-2)5-6-14(15)18-19(25)20(22-11-21-18)24-23-10-12-4-7-17(28-3)16(26)8-12/h4-11,26H,1-3H3,(H,21,22,24)