3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-20(11-10-19-25-18-9-2-1-8-17(18)22(28)26-19)23-14-12-16-6-3-5-15-7-4-13-24-21(15)16/h1-9,13H,10-12,14H2,(H,23,27)(H,25,26,28)