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

Systemtic Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H15N5O3/c1-10(15(24)22-17-19-13-8-4-5-9-14(13)20-17)23-16(25)11-6-2-3-7-12(11)21-18(23)26/h2-10H,1H3,(H,21,26)(H2,19,20,22,24)/t10-/m0/s1