[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl] ethanoate

Systemtic Name: [4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl] ethanoate Openeye Name: [4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl] acetate CAS Name: acetic acid [4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-6-quinazolinyl] ester IUPAC Name: [4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl] acetate Traditional Name: acetic acid [4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl] ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OC(=O)C)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OC(=O)C)OCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c1-15-11-17(6-9-22(15)29-13-18-5-3-4-10-24-18)27-23-20-12-19(30-16(2)28)7-8-21(20)25-14-26-23/h3-12,14H,13H2,1-2H3,(H,25,26,27)