N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(1-naphthoxy)acetamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N5O3/c1-18-15-22(19(2)32(18)33-20(3)30-25-13-7-6-12-24(25)28(33)35)16-29-31-27(34)17-36-26-14-8-10-21-9-4-5-11-23(21)26/h4-16H,17H2,1-3H3,(H,31,34)