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

Systemtic Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclopropyl-methanone Openeye Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclopropyl-methanone CAS Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclopropylmethanone IUPAC Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclopropylmethanone Traditional Name: [4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclopropyl-methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)N=CN=C3NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)N=CN=C3NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H30N4O/c27-21(17-1-2-17)26-4-3-18-19(11-26)24-13-25-20(18)23-12-22-8-14-5-15(9-22)7-16(6-14)10-22/h13-17H,1-12H2,(H,23,24,25)