N-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[(2-chlorophenyl)methyl]-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,4-dioxo-3-prop-2-enyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,4-dioxo-3-prop-2-enyl-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-(2-chlorobenzyl)-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC1=O

InChI

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