11-[(E)-2-(dimethylamino)ethenyl]-9-methoxy-pyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 11-[(E)-2-(dimethylamino)ethenyl]-9-methoxy-pyrido[2,3-b]acridine-5,12-dione Openeye Name: 11-[(E)-2-(dimethylamino)vinyl]-9-methoxy-pyrido[2,3-b]acridine-5,12-dione CAS Name: 11-[(E)-2-(dimethylamino)ethenyl]-9-methoxypyrido[2,3-b]acridine-5,12-dione IUPAC Name: 11-[(E)-2-(dimethylamino)ethenyl]-9-methoxypyrido[2,3-b]acridine-5,12-dione Traditional Name: 11-[(E)-2-(dimethylamino)vinyl]-9-methoxy-pyrid[2,3-b]acridine-5,12-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)OC

Isomeric SMILES

CN(C)/C=C/C1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)OC

InChI

InChI=1S/C21H17N3O3/c1-24(2)10-8-13-15-11-12(27-3)6-7-16(15)23-19-17(13)21(26)18-14(20(19)25)5-4-9-22-18/h4-11H,1-3H3/b10-8+