N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C27H22N4O2/c1-17-12-22(18(2)31(17)23-9-10-25-21(13-23)8-5-11-28-25)16-29-30-27(33)24-14-19-6-3-4-7-20(19)15-26(24)32/h3-16,32H,1-2H3,(H,30,33)