N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide CAS Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide IUPAC Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-7-m-anisyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(N=CN=C3C2)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(N=CN=C3C2)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H34N4O2/c1-33-22-4-2-3-18(10-22)14-31-6-5-23-24(15-31)29-17-30-25(23)26(32)28-16-27-11-19-7-20(12-27)9-21(8-19)13-27/h2-4,10,17,19-21H,5-9,11-16H2,1H3,(H,28,32)