2-methoxy-N-[(E)-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]methylideneamino]ethanamide

Systemtic Name: 2-methoxy-N-[(E)-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]methylideneamino]ethanamide Openeye Name: 2-methoxy-N-[(E)-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]methyleneamino]acetamide CAS Name: 2-methoxy-N-[(E)-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]methylideneamino]acetamide IUPAC Name: 2-methoxy-N-[(E)-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]methylideneamino]acetamide Traditional Name: 2-methoxy-N-[(E)-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]methyleneamino]acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C=NNC(=O)COC)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)/C=N/NC(=O)COC)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-17-12-19(9-11-23(17)33-20-6-4-3-5-7-20)29-25-21-13-18(8-10-22(21)26-16-27-25)14-28-30-24(31)15-32-2/h3-14,16H,15H2,1-2H3,(H,30,31)(H,26,27,29)/b28-14+