N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-morpholino-propanamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-morpholin-4-ylpropanamide Traditional Name: 3-morpholino-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CCN5CCOCC5

InChI

InChI=1S/C27H32N4O3/c1-33-25-9-5-4-8-24(25)30-27-20-6-2-3-7-22(20)29-23-11-10-19(18-21(23)27)28-26(32)12-13-31-14-16-34-17-15-31/h4-5,8-11,18H,2-3,6-7,12-17H2,1H3,(H,28,32)(H,29,30)