prop-2-enyl N-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]carbamate

Systemtic Name: prop-2-enyl N-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]carbamate Openeye Name: allyl N-[3-[(4-chlorophenyl)methyl]-4-oxo-quinazolin-6-yl]carbamate CAS Name: N-[3-[(4-chlorophenyl)methyl]-4-oxo-6-quinazolinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[(4-chlorophenyl)methyl]-4-oxoquinazolin-6-yl]carbamate Traditional Name: N-[3-(4-chlorobenzyl)-4-keto-quinazolin-6-yl]carbamic acid allyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-9-26-19(25)22-15-7-8-17-16(10-15)18(24)23(12-21-17)11-13-3-5-14(20)6-4-13/h2-8,10,12H,1,9,11H2,(H,22,25)