3-chloranyl-N-[5-[(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide Openeye Name: N-[5-[(7-benzyloxy-6-methoxy-quinazolin-4-yl)amino]pyrimidin-2-yl]-3-chloro-benzamide CAS Name: 3-chloro-N-[5-[(6-methoxy-7-phenylmethoxy-4-quinazolinyl)amino]-2-pyrimidinyl]benzamide IUPAC Name: 3-chloro-N-[5-[(6-methoxy-7-phenylmethoxyquinazolin-4-yl)amino]pyrimidin-2-yl]benzamide Traditional Name: N-[5-[(7-benzoxy-6-methoxy-quinazolin-4-yl)amino]pyrimidin-2-yl]-3-chloro-benzamide Formula: C27H21ClN6O3 MolecularWeight: 512.94704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21ClN6O3/c1-36-23-11-21-22(12-24(23)37-15-17-6-3-2-4-7-17)31-16-32-25(21)33-20-13-29-27(30-14-20)34-26(35)18-8-5-9-19(28)10-18/h2-14,16H,15H2,1H3,(H,31,32,33)(H,29,30,34,35)