3-(4-oxidanylidenequinazolin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-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(11-14-26-15-25-19-9-2-1-8-18(19)22(26)28)23-13-10-17-6-3-5-16-7-4-12-24-21(16)17/h1-9,12,15H,10-11,13-14H2,(H,23,27)