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

Systemtic Name: 2-methoxy-N-methyl-N-[(E)-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]methylideneamino]ethanamide Openeye Name: 2-methoxy-N-methyl-N-[(E)-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]methyleneamino]acetamide CAS Name: 2-methoxy-N-methyl-N-[(E)-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]methylideneamino]acetamide IUPAC Name: 2-methoxy-N-methyl-N-[(E)-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]methylideneamino]acetamide Traditional Name: 2-methoxy-N-methyl-N-[(E)-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]methyleneamino]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3/c1-18-13-20(10-12-24(18)34-21-7-5-4-6-8-21)30-26-22-14-19(9-11-23(22)27-17-28-26)15-29-31(2)25(32)16-33-3/h4-15,17H,16H2,1-3H3,(H,27,28,30)/b29-15+