[7-chloranyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)carbamoylamino]-1H-quinazolin-3-yl] ethanoate

Systemtic Name: [7-chloranyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)carbamoylamino]-1H-quinazolin-3-yl] ethanoate Openeye Name: [6-(benzylcarbamoylamino)-7-chloro-2,4-dioxo-1H-quinazolin-3-yl] acetate CAS Name: acetic acid [7-chloro-2,4-dioxo-6-[[oxo-[(phenylmethyl)amino]methyl]amino]-1H-quinazolin-3-yl] ester IUPAC Name: [6-(benzylcarbamoylamino)-7-chloro-2,4-dioxo-1H-quinazolin-3-yl] acetate Traditional Name: acetic acid [6-(benzylcarbamoylamino)-7-chloro-2,4-diketo-1H-quinazolin-3-yl] ester Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC(=C(C=C2NC1=O)Cl)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC(=C(C=C2NC1=O)Cl)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O5/c1-10(24)28-23-16(25)12-7-15(13(19)8-14(12)22-18(23)27)21-17(26)20-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,22,27)(H2,20,21,26)