5'-bromanyl-1'-methyl-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-indole]-2',4-dione

Systemtic Name: 5'-bromanyl-1'-methyl-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-indole]-2',4-dione Openeye Name: 5'-bromo-1'-methyl-3-(p-tolyl)spiro[1H-quinazoline-2,3'-indoline]-2',4-dione CAS Name: 5'-bromo-1'-methyl-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-indole]-2',4-dione IUPAC Name: 5'-bromo-1'-methyl-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-indole]-2',4-dione Traditional Name: 5'-bromo-1'-methyl-3-(p-tolyl)spiro[1H-quinazoline-2,3'-indoline]-2',4-quinone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC24C5=C(C=CC(=C5)Br)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC24C5=C(C=CC(=C5)Br)N(C4=O)C

InChI

InChI=1S/C23H18BrN3O2/c1-14-7-10-16(11-8-14)27-21(28)17-5-3-4-6-19(17)25-23(27)18-13-15(24)9-12-20(18)26(2)22(23)29/h3-13,25H,1-2H3