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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[2-(4-chlorophenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,4-dioxo-3-prop-2-enyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,4-dioxo-3-prop-2-enyl-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[2-(4-chlorophenyl)ethyl]-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C20H18ClN3O3/c1-2-11-24-19(26)16-8-5-14(12-17(16)23-20(24)27)18(25)22-10-9-13-3-6-15(21)7-4-13/h2-8,12H,1,9-11H2,(H,22,25)(H,23,27)