N-(2-dimethylaminoethyl)-2-(3,3,12-trimethyl-7-oxidanylidene-pyrano[2,3-c]acridin-6-yl)oxy-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3,3,12-trimethyl-7-oxidanylidene-pyrano[2,3-c]acridin-6-yl)oxy-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3,3,12-trimethyl-7-oxo-pyrano[2,3-c]acridin-6-yl)oxy-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(3,3,12-trimethyl-7-oxo-6-pyrano[2,3-c]acridinyl)oxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3,3,12-trimethyl-7-oxopyrano[2,3-c]acridin-6-yl)oxyacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-keto-3,3,12-trimethyl-pyran[2,3-c]acridin-6-yl)oxy-acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OCC(=O)NCCN(C)C)C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OCC(=O)NCCN(C)C)C(=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C25H29N3O4/c1-25(2)11-10-17-19(32-25)14-20(31-15-21(29)26-12-13-27(3)4)22-23(17)28(5)18-9-7-6-8-16(18)24(22)30/h6-11,14H,12-13,15H2,1-5H3,(H,26,29)