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

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)-3-methoxy-5-(propylcarbamoyl)phenyl]quinazoline-8-carboxamide Openeye Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(propylcarbamoyl)phenyl]quinazoline-8-carboxamide CAS Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-[oxo(propylamino)methyl]phenyl]-8-quinazolinecarboxamide IUPAC Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(propylcarbamoyl)phenyl]quinazoline-8-carboxamide Traditional Name: 4-amino-N-[2,6-dichloro-3-methoxy-5-(propylcarbamoyl)phenyl]quinazoline-8-carboxamide Formula: C20H19Cl2N5O3 MolecularWeight: 448.30256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C(=C1Cl)NC(=O)C2=CC=CC3=C2N=CN=C3N)Cl)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C(=C1Cl)NC(=O)C2=CC=CC3=C2N=CN=C3N)Cl)OC

InChI

InChI=1S/C20H19Cl2N5O3/c1-3-7-24-19(28)12-8-13(30-2)15(22)17(14(12)21)27-20(29)11-6-4-5-10-16(11)25-9-26-18(10)23/h4-6,8-9H,3,7H2,1-2H3,(H,24,28)(H,27,29)(H2,23,25,26)