4-[2-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-[(3,4-dimethoxyphenyl)methyl]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]-N-[(3,4-dimethoxyphenyl)methyl]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]-N-[(3,4-dimethoxyphenyl)methyl]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]-N-[(3,4-dimethoxyphenyl)methyl]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]-N-[(3,4-dimethoxyphenyl)methyl]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]-N-veratryl-benzamide Formula: C33H35N5O4 MolecularWeight: 565.6621

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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)NCC6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC4CCCC=C4C3)C5=CC=C(C=C5)C(=O)NCC6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C33H35N5O4/c1-21-27-13-15-30(39)38(31(27)36-33(35-21)37-17-16-23-6-4-5-7-25(23)20-37)26-11-9-24(10-12-26)32(40)34-19-22-8-14-28(41-2)29(18-22)42-3/h7-15,18,23H,4-6,16-17,19-20H2,1-3H3,(H,34,40)