3-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynylcarbamic acid

Systemtic Name: 3-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynylcarbamic acid Openeye Name: 3-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynylcarbamic acid CAS Name: 3-[4-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynylcarbamic acid IUPAC Name: 3-[4-[3-chloro-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynylcarbamic acid Traditional Name: 3-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynylcarbamic acid Formula: C24H18ClN5O3 MolecularWeight: 459.88442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5O3/c1-15-4-7-18(13-27-15)33-22-9-6-17(12-20(22)25)30-23-19-11-16(3-2-10-26-24(31)32)5-8-21(19)28-14-29-23/h4-9,11-14,26H,10H2,1H3,(H,31,32)(H,28,29,30)