4-azanyl-N-[2,6-bis(chloranyl)-3-methoxy-5-(1,3-oxazol-2-yl)phenyl]quinazoline-8-carboxamide

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)-3-methoxy-5-(1,3-oxazol-2-yl)phenyl]quinazoline-8-carboxamide Openeye Name: 4-amino-N-(2,6-dichloro-3-methoxy-5-oxazol-2-yl-phenyl)quinazoline-8-carboxamide CAS Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(2-oxazolyl)phenyl]-8-quinazolinecarboxamide IUPAC Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(1,3-oxazol-2-yl)phenyl]quinazoline-8-carboxamide Traditional Name: 4-amino-N-(2,6-dichloro-3-methoxy-5-oxazol-2-yl-phenyl)quinazoline-8-carboxamide Formula: C19H13Cl2N5O3 MolecularWeight: 430.24422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=NC=CO2)Cl)NC(=O)C3=CC=CC4=C3N=CN=C4N)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=NC=CO2)Cl)NC(=O)C3=CC=CC4=C3N=CN=C4N)Cl

InChI

InChI=1S/C19H13Cl2N5O3/c1-28-12-7-11(19-23-5-6-29-19)13(20)16(14(12)21)26-18(27)10-4-2-3-9-15(10)24-8-25-17(9)22/h2-8H,1H3,(H,26,27)(H2,22,24,25)