N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-p-anisyl-benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)N=C2C=C1)N

InChI

InChI=1S/C30H27N3O3/c1-3-36-24-14-16-27-26(18-24)29(31)25-15-11-22(17-28(25)32-27)33(30(34)21-7-5-4-6-8-21)19-20-9-12-23(35-2)13-10-20/h4-18H,3,19H2,1-2H3,(H2,31,32)