2-(9-methoxy-1-propan-2-yloxy-5,10-dihydropyrido[4,3-b][1,6]naphthyridin-10-yl)benzenecarbonitrile

Systemtic Name: 2-(9-methoxy-1-propan-2-yloxy-5,10-dihydropyrido[4,3-b][1,6]naphthyridin-10-yl)benzenecarbonitrile Openeye Name: 2-(1-isopropoxy-9-methoxy-5,10-dihydropyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile CAS Name: 2-(9-methoxy-1-propan-2-yloxy-5,10-dihydropyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile IUPAC Name: 2-(9-methoxy-1-propan-2-yloxy-5,10-dihydropyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile Traditional Name: 2-(1-isopropoxy-9-methoxy-5,10-dihydropyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=CC2=C1C(C3=C(N2)C=CN=C3OC)C4=CC=CC=C4C#N

Isomeric SMILES

CC(C)OC1=NC=CC2=C1C(C3=C(N2)C=CN=C3OC)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H20N4O2/c1-13(2)28-22-20-17(9-11-25-22)26-16-8-10-24-21(27-3)19(16)18(20)15-7-5-4-6-14(15)12-23/h4-11,13,18,26H,1-3H3