1-[(3-aminophenyl)methyl]-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-N-(phenylmethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-aminophenyl)methyl]-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-N-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-[(3-aminophenyl)methyl]-N-benzyl-5-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)indole-2-carboxamide CAS Name: 1-[(3-aminophenyl)methyl]-5-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-aminophenyl)methyl]-N-benzyl-5-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)indole-2-carboxamide Traditional Name: 1-(3-aminobenzyl)-N-benzyl-5-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)indole-2-carboxamide Formula: C31H24ClN5O3 MolecularWeight: 550.00696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2CC4=CC(=CC=C4)N)C=CC(=C3)Cl)N5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2CC4=CC(=CC=C4)N)C=CC(=C3)Cl)N5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H24ClN5O3/c32-21-13-14-26-24(16-21)27(37-30(39)23-11-4-5-12-25(23)35-31(37)40)28(29(38)34-17-19-7-2-1-3-8-19)36(26)18-20-9-6-10-22(33)15-20/h1-16H,17-18,33H2,(H,34,38)(H,35,40)