4-methyl-2-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynylamino]pentan-1-ol

Systemtic Name: 4-methyl-2-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynylamino]pentan-1-ol Openeye Name: 4-methyl-2-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynylamino]pentan-1-ol CAS Name: 4-methyl-2-[3-[4-(3-methyl-4-phenoxyanilino)-6-quinazolinyl]prop-2-ynylamino]-1-pentanol IUPAC Name: 4-methyl-2-[3-[4-(3-methyl-4-phenoxyanilino)quinazolin-6-yl]prop-2-ynylamino]pentan-1-ol Traditional Name: 4-methyl-2-[3-[4-(3-methyl-4-phenoxy-anilino)quinazolin-6-yl]prop-2-ynylamino]pentan-1-ol Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-21(2)16-25(19-35)31-15-7-8-23-11-13-28-27(18-23)30(33-20-32-28)34-24-12-14-29(22(3)17-24)36-26-9-5-4-6-10-26/h4-6,9-14,17-18,20-21,25,31,35H,15-16,19H2,1-3H3,(H,32,33,34)