N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(2-morpholinoethyl)pyrazinamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN(CCN3CCOCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN(CCN3CCOCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H29N5O3/c29-22(28-9-5-19-3-1-2-4-20(19)18-28)6-10-27(12-11-26-13-15-31-16-14-26)23(30)21-17-24-7-8-25-21/h1-4,7-8,17H,5-6,9-16,18H2