2-chloranyl-N-[3-[4-[[4-(3-methylphenoxy)phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[4-[[4-(3-methylphenoxy)phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-chloro-N-[3-[4-[4-(3-methylphenoxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-chloro-N-[3-[4-[4-(3-methylphenoxy)anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-chloro-N-[3-[4-[4-(3-methylphenoxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-chloro-N-[3-[4-[4-(3-methylphenoxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)CCl

InChI

InChI=1S/C26H21ClN4O2/c1-18-4-2-6-22(14-18)33-21-10-8-20(9-11-21)31-26-23-15-19(5-3-13-28-25(32)16-27)7-12-24(23)29-17-30-26/h2,4,6-12,14-15,17H,13,16H2,1H3,(H,28,32)(H,29,30,31)