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

Systemtic Name: 2,2-dimethyl-N-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]prop-2-ynyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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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)C(C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O2/c1-20-17-22(13-15-26(20)35-23-10-6-5-7-11-23)33-27-24-18-21(12-14-25(24)31-19-32-27)9-8-16-30-28(34)29(2,3)4/h5-7,10-15,17-19H,16H2,1-4H3,(H,30,34)(H,31,32,33)