3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,9-dihydropyrrolo[2,3-h]quinazoline-4,8-dione

Systemtic Name: 3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,9-dihydropyrrolo[2,3-h]quinazoline-4,8-dione Openeye Name: 3-(4-chlorophenyl)-2-isopropyl-9-methyl-7,9-dihydropyrrolo[2,3-h]quinazoline-4,8-dione CAS Name: 3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,9-dihydropyrrolo[2,3-h]quinazoline-4,8-dione IUPAC Name: 3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,9-dihydropyrrolo[2,3-h]quinazoline-4,8-dione Traditional Name: 3-(4-chlorophenyl)-2-isopropyl-9-methyl-7,9-dihydropyrrolo[2,3-h]quinazoline-4,8-quinone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2N=C(N(C3=O)C4=CC=C(C=C4)Cl)C(C)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC3=C2N=C(N(C3=O)C4=CC=C(C=C4)Cl)C(C)C)NC1=O

InChI

InChI=1S/C20H18ClN3O2/c1-10(2)18-23-17-14(8-9-15-16(17)11(3)19(25)22-15)20(26)24(18)13-6-4-12(21)5-7-13/h4-11H,1-3H3,(H,22,25)