[1-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]pyrrolidin-2-yl]methanol CAS Name: [1-[3-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]prop-2-ynyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[3-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]prop-2-ynyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynyl]pyrrolidin-2-yl]methanol Formula: C29H28N4O2 MolecularWeight: 464.55822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCN4CCCC4CO)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCN4CCCC4CO)OC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-21-17-23(12-14-28(21)35-25-9-3-2-4-10-25)32-29-26-18-22(11-13-27(26)30-20-31-29)7-5-15-33-16-6-8-24(33)19-34/h2-4,9-14,17-18,20,24,34H,6,8,15-16,19H2,1H3,(H,30,31,32)