4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC4CCCC=C4C3)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC4CCCC=C4C3)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H25N5O2/c1-15-20-10-11-21(30)29(19-8-6-17(7-9-19)22(25)31)23(20)27-24(26-15)28-13-12-16-4-2-3-5-18(16)14-28/h5-11,16H,2-4,12-14H2,1H3,(H2,25,31)