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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-(1H-indol-3-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCO)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCO)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O4/c27-11-5-10-23-20(28)19(12-14-13-24-17-8-3-1-6-15(14)17)26-21(29)16-7-2-4-9-18(16)25-22(26)30/h1-4,6-9,13,19,24,27H,5,10-12H2,(H,23,28)(H,25,30)