N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-ethyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-ethyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-3-ethyl-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)NC1=O

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)NC1=O

InChI

InChI=1S/C18H15ClN4O4/c1-2-23-17(26)11-5-3-9(7-14(11)22-18(23)27)16(25)21-10-4-6-13(19)12(8-10)15(20)24/h3-8H,2H2,1H3,(H2,20,24)(H,21,25)(H,22,27)