2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(4-morpholin-4-ylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(4-morpholin-4-ylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-morpholinophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-[4-(4-morpholinyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-morpholin-4-ylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-morpholinophenyl)nicotinonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC5=C(C=C4)OCO5)C#N)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC5=C(C=C4)OCO5)C#N)N

InChI

InChI=1S/C23H20N4O3/c24-13-19-18(16-3-6-21-22(11-16)30-14-29-21)12-20(26-23(19)25)15-1-4-17(5-2-15)27-7-9-28-10-8-27/h1-6,11-12H,7-10,14H2,(H2,25,26)