4-azanyl-N-[2,6-bis(chloranyl)-3-methoxy-5-(pyridin-2-ylcarbamoyl)phenyl]quinazoline-8-carboxamide

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)-3-methoxy-5-(pyridin-2-ylcarbamoyl)phenyl]quinazoline-8-carboxamide Openeye Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(2-pyridylcarbamoyl)phenyl]quinazoline-8-carboxamide CAS Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-[oxo-(2-pyridinylamino)methyl]phenyl]-8-quinazolinecarboxamide IUPAC Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(pyridin-2-ylcarbamoyl)phenyl]quinazoline-8-carboxamide Traditional Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(2-pyridylcarbamoyl)phenyl]quinazoline-8-carboxamide Formula: C22H16Cl2N6O3 MolecularWeight: 483.30684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=N2)Cl)NC(=O)C3=CC=CC4=C3N=CN=C4N)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=N2)Cl)NC(=O)C3=CC=CC4=C3N=CN=C4N)Cl

InChI

InChI=1S/C22H16Cl2N6O3/c1-33-14-9-13(22(32)29-15-7-2-3-8-26-15)16(23)19(17(14)24)30-21(31)12-6-4-5-11-18(12)27-10-28-20(11)25/h2-10H,1H3,(H,30,31)(H2,25,27,28)(H,26,29,32)