N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)N

InChI

InChI=1S/C24H31N5O4/c1-4-6-13-29-22(25)21(23(32)26-24(29)33)28(12-5-2)20(31)15-19-18-10-8-7-9-17(18)11-14-27(19)16(3)30/h7-11,14,19H,4-6,12-13,15,25H2,1-3H3,(H,26,32,33)