[1-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-naphthyl] ester Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H15N3O4/c1-13(25)28-19-11-10-14-6-2-3-7-15(14)17(19)12-22-24-20(26)16-8-4-5-9-18(16)23-21(24)27/h2-12H,1H3,(H,23,27)