2-[(4-chlorophenyl)methylcarbamoyl]quinazolin-4-olate

Systemtic Name: 2-[(4-chlorophenyl)methylcarbamoyl]quinazolin-4-olate Openeye Name: 2-[(4-chlorophenyl)methylcarbamoyl]quinazolin-4-olate CAS Name: 2-[[(4-chlorophenyl)methylamino]-oxomethyl]-4-quinazolinolate IUPAC Name: 2-[(4-chlorophenyl)methylcarbamoyl]quinazolin-4-olate Traditional Name: 2-[(4-chlorobenzyl)carbamoyl]quinazolin-4-olate Formula: C16H11ClN3O2- MolecularWeight: 312.73044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(=O)NCC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C(=O)NCC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C16H12ClN3O2/c17-11-7-5-10(6-8-11)9-18-16(22)14-19-13-4-2-1-3-12(13)15(21)20-14/h1-8H,9H2,(H,18,22)(H,19,20,21)/p-1