N-methyl-N-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: N-methyl-N-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-methyl-N-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-methyl-N-[3-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: N-methyl-N-[3-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-methyl-N-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCN(C)C(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCN(C)C(=O)C)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-19-16-22(12-14-26(19)33-23-9-5-4-6-10-23)30-27-24-17-21(8-7-15-31(3)20(2)32)11-13-25(24)28-18-29-27/h4-6,9-14,16-18H,15H2,1-3H3,(H,28,29,30)