3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1H-indol-5-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1H-indol-5-yl)propanamide Openeye Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)propanamide CAS Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)propanamide IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)propanamide Traditional Name: 3-(2,4-diketo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N4O3/c24-17(21-13-5-6-15-12(11-13)7-9-20-15)8-10-23-18(25)14-3-1-2-4-16(14)22-19(23)26/h1-7,9,11,20H,8,10H2,(H,21,24)(H,22,26)