6-[3-(2-methoxyethoxy)prop-1-ynyl]-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine

Systemtic Name: 6-[3-(2-methoxyethoxy)prop-1-ynyl]-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine Openeye Name: 6-[3-(2-methoxyethoxy)prop-1-ynyl]-N-[3-methyl-4-(3-pyridyloxy)phenyl]quinazolin-4-amine CAS Name: 6-[3-(2-methoxyethoxy)prop-1-ynyl]-N-[3-methyl-4-(3-pyridinyloxy)phenyl]-4-quinazolinamine IUPAC Name: 6-[3-(2-methoxyethoxy)prop-1-ynyl]-N-(3-methyl-4-pyridin-3-yloxyphenyl)quinazolin-4-amine Traditional Name: [6-[3-(2-methoxyethoxy)prop-1-ynyl]quinazolin-4-yl]-[3-methyl-4-(3-pyridyloxy)phenyl]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCOCCOC)OC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCOCCOC)OC4=CN=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-19-15-21(8-10-25(19)33-22-6-3-11-27-17-22)30-26-23-16-20(5-4-12-32-14-13-31-2)7-9-24(23)28-18-29-26/h3,6-11,15-18H,12-14H2,1-2H3,(H,28,29,30)