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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c26-19(21-12-11-18-23-15-7-3-4-8-16(15)24-18)10-9-17-22-14-6-2-1-5-13(14)20(27)25-17/h1-8H,9-12H2,(H,21,26)(H,23,24)(H,22,25,27)