7-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3-prop-2-enyl-1H-quinazoline-2,4-dione

Systemtic Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3-prop-2-enyl-1H-quinazoline-2,4-dione Openeye Name: 3-allyl-7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-dione CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione IUPAC Name: 7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione Traditional Name: 3-allyl-7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-quinone Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)NC1=O

InChI

InChI=1S/C22H21ClN4O3/c1-2-8-27-21(29)18-7-6-15(13-19(18)24-22(27)30)20(28)26-11-9-25(10-12-26)17-5-3-4-16(23)14-17/h2-7,13-14H,1,8-12H2,(H,24,30)