N-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C

InChI

InChI=1S/C24H22N4O2/c1-15-8-9-23(25-13-15)28-16(2)10-20(17(28)3)14-26-27-24(30)21-11-18-6-4-5-7-19(18)12-22(21)29/h4-14,29H,1-3H3,(H,27,30)