4-(1,3-benzodioxol-5-ylmethylamino)-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-7-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 7-methoxy-4-(piperonylamino)quinoline-3-carbonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C(=C2C=C1)NCC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

COC1=CC2=NC=C(C(=C2C=C1)NCC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C19H15N3O3/c1-23-14-3-4-15-16(7-14)21-10-13(8-20)19(15)22-9-12-2-5-17-18(6-12)25-11-24-17/h2-7,10H,9,11H2,1H3,(H,21,22)