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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O3/c20-17(24)16(9-11-10-21-14-7-3-1-5-12(11)14)23-18(25)13-6-2-4-8-15(13)22-19(23)26/h1-8,10,16,21H,9H2,(H2,20,24)(H,22,26)/t16-/m0/s1