2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(4-oxidanylidene-1H-quinazolin-6-yl)ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(4-oxidanylidene-1H-quinazolin-6-yl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(4-oxo-1H-quinazolin-6-yl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(4-oxo-1H-quinazolin-6-yl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(4-oxo-1H-quinazolin-6-yl)acetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(4-keto-1H-quinazolin-6-yl)acetamide Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)NC=NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)NC=NC5=O)Cl

InChI

InChI=1S/C25H17ClN4O3/c26-20-7-3-1-5-15(20)12-30-13-19(17-6-2-4-8-22(17)30)23(31)25(33)29-16-9-10-21-18(11-16)24(32)28-14-27-21/h1-11,13-14H,12H2,(H,29,33)(H,27,28,32)