1-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxypropan-2-yl N-methylcarbamate

Systemtic Name: 1-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxypropan-2-yl N-methylcarbamate Openeye Name: [2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-1-methyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid 1-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]propan-2-yl ester IUPAC Name: 1-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxypropan-2-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-1-methyl-ethyl] ester Formula: C25H24ClN5O4 MolecularWeight: 493.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)OC(=O)NC

Isomeric SMILES

CC(COC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)OC(=O)NC

InChI

InChI=1S/C25H24ClN5O4/c1-16(35-25(32)27-2)13-33-22-8-5-7-20-23(22)24(30-15-29-20)31-17-9-10-21(19(26)12-17)34-14-18-6-3-4-11-28-18/h3-12,15-16H,13-14H2,1-2H3,(H,27,32)(H,29,30,31)