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

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)-3-methoxy-5-(pyridin-3-ylcarbamoyl)phenyl]quinazoline-8-carboxamide Openeye Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(3-pyridylcarbamoyl)phenyl]quinazoline-8-carboxamide CAS Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-[oxo-(3-pyridinylamino)methyl]phenyl]-8-quinazolinecarboxamide IUPAC Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(pyridin-3-ylcarbamoyl)phenyl]quinazoline-8-carboxamide Traditional Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(3-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=CN=CC=C2)Cl)NC(=O)C3=CC=CC4=C3N=CN=C4N)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CN=CC=C2)Cl)NC(=O)C3=CC=CC4=C3N=CN=C4N)Cl

InChI

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