2-[6-chloranyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1,6-naphthyridin-8-ylmethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1,6-naphthyridin-8-ylmethyl)ethanamide Openeye Name: 2-[6-chloro-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide CAS Name: 2-[6-chloro-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide IUPAC Name: 2-[6-chloro-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide Traditional Name: 2-[6-chloro-2-keto-3-(phenethylamino)pyrazin-1-yl]-N-(1,6-naphthyridin-8-ylmethyl)acetamide Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCC3=C4C(=CN=C3)C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCC3=C4C(=CN=C3)C=CC=N4)Cl

InChI

InChI=1S/C23H21ClN6O2/c24-19-14-29-22(27-10-8-16-5-2-1-3-6-16)23(32)30(19)15-20(31)28-13-18-12-25-11-17-7-4-9-26-21(17)18/h1-7,9,11-12,14H,8,10,13,15H2,(H,27,29)(H,28,31)