[4-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]phenyl] ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H20ClN3O4/c1-3-10-25(21(28)14-4-7-16(8-5-14)29-13(2)26)12-19-23-18-11-15(22)6-9-17(18)20(27)24-19/h4-9,11H,3,10,12H2,1-2H3,(H,23,24,27)