N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-[6-[(E)-5-oxidanylidene-7-quinolin-3-yl-hept-6-enyl]pyrimidin-4-yl]propanamide

Systemtic Name: N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-[6-[(E)-5-oxidanylidene-7-quinolin-3-yl-hept-6-enyl]pyrimidin-4-yl]propanamide Openeye Name: N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-[6-[(E)-5-oxo-7-(3-quinolyl)hept-6-enyl]pyrimidin-4-yl]propanamide CAS Name: N-(2,2-dimethyl-1-oxopropyl)-2,2-dimethyl-N-[6-[(E)-5-oxo-7-(3-quinolinyl)hept-6-enyl]-4-pyrimidinyl]propanamide IUPAC Name: N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-[6-[(E)-5-oxo-7-quinolin-3-ylhept-6-enyl]pyrimidin-4-yl]propanamide Traditional Name: N-[6-[(E)-5-keto-7-(3-quinolyl)hept-6-enyl]pyrimidin-4-yl]-2,2-dimethyl-N-pivaloyl-propionamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C1=NC=NC(=C1)CCCCC(=O)C=CC2=CC3=CC=CC=C3N=C2)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N(C1=NC=NC(=C1)CCCCC(=O)/C=C/C2=CC3=CC=CC=C3N=C2)C(=O)C(C)(C)C

InChI

InChI=1S/C30H36N4O3/c1-29(2,3)27(36)34(28(37)30(4,5)6)26-18-23(32-20-33-26)12-8-9-13-24(35)16-15-21-17-22-11-7-10-14-25(22)31-19-21/h7,10-11,14-20H,8-9,12-13H2,1-6H3/b16-15+