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

Systemtic Name: N-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]prop-2-ynyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]prop-2-ynyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]-2-morpholino-acetamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)CN4CCOCC4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)CN4CCOCC4)OC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O3/c1-22-18-24(10-12-28(22)38-25-7-3-2-4-8-25)34-30-26-19-23(9-11-27(26)32-21-33-30)6-5-13-31-29(36)20-35-14-16-37-17-15-35/h2-4,7-12,18-19,21H,13-17,20H2,1H3,(H,31,36)(H,32,33,34)