2-chloranyl-N-[3-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-chloro-N-[3-[3-methyl-4-[4-(3-pyridyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-chloro-N-[3-[3-methyl-4-[4-(3-pyridinyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide IUPAC Name: 2-chloro-N-[3-[3-methyl-4-(4-pyridin-3-yloxyanilino)-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-chloro-N-[3-[3-methyl-4-[4-(3-pyridyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1NC3=CC=C(C=C3)OC4=CN=CC=C4)C=C(C=C2)C#CCNC(=O)CCl

Isomeric SMILES

CN1C=NC2=C(C1NC3=CC=C(C=C3)OC4=CN=CC=C4)C=C(C=C2)C#CCNC(=O)CCl

InChI

InChI=1S/C25H22ClN5O2/c1-31-17-29-23-11-6-18(4-2-13-28-24(32)15-26)14-22(23)25(31)30-19-7-9-20(10-8-19)33-21-5-3-12-27-16-21/h3,5-12,14,16-17,25,30H,13,15H2,1H3,(H,28,32)