(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-pyrrol-1-ylbenzoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-pyrrol-1-ylbenzoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H15N3O3/c24-19-16-8-1-2-9-17(16)21-18(22-19)13-26-20(25)14-6-5-7-15(12-14)23-10-3-4-11-23/h1-12H,13H2,(H,21,22,24)