N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-oxidanylidenequinazolin-3-yl)-N-pentyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-oxidanylidenequinazolin-3-yl)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-oxoquinazolin-3-yl)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-oxo-3-quinazolinyl)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-oxoquinazolin-3-yl)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H32N6O4/c1-3-5-9-14-29(20-21(25)30(13-6-4-2)24(34)27-22(20)32)19(31)12-15-28-16-26-18-11-8-7-10-17(18)23(28)33/h7-8,10-11,16H,3-6,9,12-15,25H2,1-2H3,(H,27,32,34)