[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-pyridin-3-yl-methanone Openeye Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-(3-pyridyl)methanone CAS Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-pyridin-3-ylmethanone Traditional Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-(3-pyridyl)methanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O/c30-23(19-2-1-4-25-12-19)29-5-3-20-21(13-29)27-15-28-22(20)26-14-24-9-16-6-17(10-24)8-18(7-16)11-24/h1-2,4,12,15-18H,3,5-11,13-14H2,(H,26,27,28)