diethyl (E)-2-[(7-methylacridin-3-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(7-methylacridin-3-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(7-methylacridin-3-yl)amino]but-2-enedioate CAS Name: (E)-2-[(7-methyl-3-acridinyl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(7-methylacridin-3-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(7-methylacridin-3-yl)amino]but-2-enedioic acid diethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC2=NC3=C(C=C(C=C3)C)C=C2C=C1

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=CC2=NC3=C(C=C(C=C3)C)C=C2C=C1

InChI

InChI=1S/C22H22N2O4/c1-4-27-21(25)13-20(22(26)28-5-2)23-17-8-7-15-11-16-10-14(3)6-9-18(16)24-19(15)12-17/h6-13,23H,4-5H2,1-3H3/b20-13+