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

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-3-methoxy-N-p-anisyl-benzamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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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)OC)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)OC)N=C2C=C1)N

InChI

InChI=1S/C31H29N3O4/c1-4-38-25-13-15-28-27(18-25)30(32)26-14-10-22(17-29(26)33-28)34(19-20-8-11-23(36-2)12-9-20)31(35)21-6-5-7-24(16-21)37-3/h5-18H,4,19H2,1-3H3,(H2,32,33)