2-[4-(6-methyl-4-phenyl-quinazolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-(6-methyl-4-phenyl-quinazolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(6-methyl-4-phenyl-quinazolin-2-yl)phenoxy]-N-[(E)-6-quinolylmethyleneamino]acetamide CAS Name: 2-[4-(6-methyl-4-phenyl-2-quinazolinyl)phenoxy]-N-[(E)-6-quinolinylmethylideneamino]acetamide IUPAC Name: 2-[4-(6-methyl-4-phenylquinazolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]acetamide Traditional Name: 2-[4-(6-methyl-4-phenyl-quinazolin-2-yl)phenoxy]-N-[(E)-6-quinolylmethyleneamino]acetamide Formula: C33H25N5O2 MolecularWeight: 523.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C33H25N5O2/c1-22-9-15-30-28(18-22)32(24-6-3-2-4-7-24)37-33(36-30)25-11-13-27(14-12-25)40-21-31(39)38-35-20-23-10-16-29-26(19-23)8-5-17-34-29/h2-20H,21H2,1H3,(H,38,39)/b35-20+