7-ethoxy-N3-[(4-methoxyphenyl)methyl]acridine-3,9-diamine

Systemtic Name: 7-ethoxy-N3-[(4-methoxyphenyl)methyl]acridine-3,9-diamine Openeye Name: 7-ethoxy-N3-[(4-methoxyphenyl)methyl]acridine-3,9-diamine CAS Name: 7-ethoxy-N3-[(4-methoxyphenyl)methyl]acridine-3,9-diamine IUPAC Name: 7-ethoxy-3-N-[(4-methoxyphenyl)methyl]acridine-3,9-diamine Traditional Name: (9-amino-7-ethoxy-acridin-3-yl)-p-anisyl-amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NCC4=CC=C(C=C4)OC)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NCC4=CC=C(C=C4)OC)N=C2C=C1)N

InChI

InChI=1S/C23H23N3O2/c1-3-28-18-9-11-21-20(13-18)23(24)19-10-6-16(12-22(19)26-21)25-14-15-4-7-17(27-2)8-5-15/h4-13,25H,3,14H2,1-2H3,(H2,24,26)