3-(3a,7a-dihydro-1H-indol-5-yl)-7-chloranyl-2-(2-chlorophenyl)quinazolin-4-one

Systemtic Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-7-chloranyl-2-(2-chlorophenyl)quinazolin-4-one Openeye Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-7-chloro-2-(2-chlorophenyl)quinazolin-4-one CAS Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-7-chloro-2-(2-chlorophenyl)-4-quinazolinone IUPAC Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-7-chloro-2-(2-chlorophenyl)quinazolin-4-one Traditional Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-7-chloro-2-(2-chlorophenyl)quinazolin-4-one Formula: C22H15Cl2N3O MolecularWeight: 408.28

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC5C=CNC5C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC5C=CNC5C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O/c23-14-5-7-17-20(12-14)26-21(16-3-1-2-4-18(16)24)27(22(17)28)15-6-8-19-13(11-15)9-10-25-19/h1-13,19,25H