N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(9-ketoacridin-10-yl)acetamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N

InChI

InChI=1S/C27H31N5O4/c1-3-5-15-30(23-25(28)31(16-6-4-2)27(36)29-26(23)35)22(33)17-32-20-13-9-7-11-18(20)24(34)19-12-8-10-14-21(19)32/h7-14H,3-6,15-17,28H2,1-2H3,(H,29,35,36)