N-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide

Systemtic Name: N-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Openeye Name: N-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide CAS Name: N-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-3-(1-oxoprop-2-enylamino)propanamide IUPAC Name: N-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Traditional Name: 3-acrylamido-N-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]propionamide Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6O3/c1-4-25(34)28-12-11-26(35)32-20-6-9-23-22(14-20)27(31-16-30-23)33-19-7-10-24(17(2)13-19)36-21-8-5-18(3)29-15-21/h4-10,13-16H,1,11-12H2,2-3H3,(H,28,34)(H,32,35)(H,30,31,33)