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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O3/c24-15(22-17-19-13-7-3-4-8-14(13)20-17)9-10-23-16(25)11-5-1-2-6-12(11)21-18(23)26/h1-8H,9-10H2,(H,21,26)(H2,19,20,22,24)