2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-(1H-indol-3-yl)-N-propyl-propanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O3/c1-2-11-23-20(27)19(12-14-13-24-17-9-5-3-7-15(14)17)26-21(28)16-8-4-6-10-18(16)25-22(26)29/h3-10,13,19,24H,2,11-12H2,1H3,(H,23,27)(H,25,29)