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

Systemtic Name: N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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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=C4OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C28H24N4O2/c1-18-13-23(19(2)32(18)24-10-11-26-22(14-24)9-6-12-29-26)17-30-31-28(33)25-15-20-7-4-5-8-21(20)16-27(25)34-3/h4-17H,1-3H3,(H,31,33)