1-(2-methoxyethyl)-1-methyl-3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-3-prop-2-ynyl-urea

Systemtic Name: 1-(2-methoxyethyl)-1-methyl-3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-3-prop-2-ynyl-urea Openeye Name: 1-(2-methoxyethyl)-1-methyl-3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-3-prop-2-ynyl-urea CAS Name: 1-(2-methoxyethyl)-1-methyl-3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-3-prop-2-ynylurea IUPAC Name: 1-(2-methoxyethyl)-1-methyl-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]-3-prop-2-ynylurea Traditional Name: 1-(2-methoxyethyl)-1-methyl-3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-3-propargyl-urea Formula: C29H30N6O3 MolecularWeight: 510.5869

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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)N(CC#C)C(=O)N(C)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N6O3/c1-6-13-35(29(36)34(4)14-15-37-5)23-9-11-26-25(17-23)28(32-19-31-26)33-22-8-12-27(20(2)16-22)38-24-10-7-21(3)30-18-24/h1,7-12,16-19H,13-15H2,2-5H3,(H,31,32,33)