7-azanyl-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide

Systemtic Name: 7-azanyl-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide Openeye Name: 7-amino-N-[(E)-2-(dimethylamino)vinyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide CAS Name: 7-amino-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide IUPAC Name: 7-amino-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide Traditional Name: 7-amino-N-[(E)-2-(dimethylamino)vinyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CNC(=O)C1=C2C(=CC3=CC(=CC(=C3N2)OC)N)CC=C1

Isomeric SMILES

CN(C)/C=C/NC(=O)C1=C2C(=CC3=CC(=CC(=C3N2)OC)N)CC=C1

InChI

InChI=1S/C19H22N4O2/c1-23(2)8-7-21-19(24)15-6-4-5-12-9-13-10-14(20)11-16(25-3)18(13)22-17(12)15/h4,6-11,22H,5,20H2,1-3H3,(H,21,24)/b8-7+