10-methyl-2,7-bis(2-methyl-2-morpholin-4-yl-propanoyl)acridin-1-one

Systemtic Name: 10-methyl-2,7-bis(2-methyl-2-morpholin-4-yl-propanoyl)acridin-1-one Openeye Name: 10-methyl-2,7-bis(2-methyl-2-morpholino-propanoyl)acridin-1-one CAS Name: 10-methyl-2,7-bis[2-methyl-2-(4-morpholinyl)-1-oxopropyl]-1-acridinone IUPAC Name: 10-methyl-2,7-bis(2-methyl-2-morpholin-4-ylpropanoyl)acridin-1-one Traditional Name: 10-methyl-2,7-bis(2-methyl-2-morpholino-propanoyl)acridin-1-one Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)N4CCOCC4)C)N5CCOCC5

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)N4CCOCC4)C)N5CCOCC5

InChI

InChI=1S/C30H37N3O5/c1-29(2,32-10-14-37-15-11-32)27(35)20-6-8-24-21(18-20)19-23-25(31(24)5)9-7-22(26(23)34)28(36)30(3,4)33-12-16-38-17-13-33/h6-9,18-19H,10-17H2,1-5H3