N-(1-adamantylmethyl)-7-(4-phenoxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1-adamantylmethyl)-7-(4-phenoxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-7-(4-phenoxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-7-(4-phenoxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(1-adamantylmethyl)-7-(4-phenoxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-[7-(4-phenoxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C30H34N4O3S MolecularWeight: 530.68096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C30H34N4O3S/c35-38(36,26-8-6-25(7-9-26)37-24-4-2-1-3-5-24)34-11-10-27-28(18-34)32-20-33-29(27)31-19-30-15-21-12-22(16-30)14-23(13-21)17-30/h1-9,20-23H,10-19H2,(H,31,32,33)