3-chloranyl-N-[5-[(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide Openeye Name: 3-chloro-N-[5-[(6-methoxy-7-oxo-1H-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide CAS Name: 3-chloro-N-[5-[(6-methoxy-7-oxo-1H-quinazolin-4-yl)amino]-2-pyrimidinyl]benzamide IUPAC Name: 3-chloro-N-[5-[(6-methoxy-7-oxo-1H-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide Traditional Name: 3-chloro-N-[5-[(7-keto-6-methoxy-1H-quinazolin-4-yl)amino]pyrimidin-2-yl]benzamide Formula: C20H15ClN6O3 MolecularWeight: 422.8245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N=CNC2=CC1=O)NC3=CN=C(N=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(N=CNC2=CC1=O)NC3=CN=C(N=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN6O3/c1-30-17-6-14-15(7-16(17)28)24-10-25-18(14)26-13-8-22-20(23-9-13)27-19(29)11-3-2-4-12(21)5-11/h2-10,26H,1H3,(H,24,25)(H,22,23,27,29)