2-methoxy-N-[3-[4-[[4-(3-methoxyphenoxy)-3-methyl-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[4-[[4-(3-methoxyphenoxy)-3-methyl-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-[4-(3-methoxyphenoxy)-3-methyl-anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[4-[4-(3-methoxyphenoxy)-3-methylanilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[4-[4-(3-methoxyphenoxy)-3-methylanilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[4-[4-(3-methoxyphenoxy)-3-methyl-anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-19-14-21(10-12-26(19)36-23-8-4-7-22(16-23)35-3)32-28-24-15-20(9-11-25(24)30-18-31-28)6-5-13-29-27(33)17-34-2/h4,7-12,14-16,18H,13,17H2,1-3H3,(H,29,33)(H,30,31,32)