N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxidanylidenequinazolin-3-yl)methylamino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxidanylidenequinazolin-3-yl)methylamino]ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-[(4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-ketoquinazolin-3-yl)methylamino]acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CNCC(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CNCC(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O3/c19-12-5-7-13(8-6-12)22-18(27)23-16(25)9-20-10-24-11-21-15-4-2-1-3-14(15)17(24)26/h1-8,11,20H,9-10H2,(H2,22,23,25,27)