N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O2/c27-21(10-13-26-16-24-20-8-4-3-7-19(20)22(26)28)23-11-14-25-12-9-17-5-1-2-6-18(17)15-25/h1-8,16H,9-15H2,(H,23,27)