2-methoxy-N-[6-(2-propylpentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[6-(2-propylpentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 2-methoxy-N-[6-(2-propylpentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 2-methoxy-N-[6-(1-oxo-2-propylpentyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 2-methoxy-N-[6-(2-propylpentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 2-methoxy-N-[6-(2-propylpentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O3/c1-4-8-16(9-5-2)22(29)27-13-12-19-17(15-27)14-24-23(25-19)26-21(28)18-10-6-7-11-20(18)30-3/h6-7,10-11,14,16H,4-5,8-9,12-13,15H2,1-3H3,(H,24,25,26,28)