3-(1-adamantyl)-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-(1-adamantyl)-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-(1-adamantyl)-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 3-(1-adamantyl)-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-(1-adamantyl)-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-(1-adamantyl)-7-methyl-1H-1,8-naphthyridin-4-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H22N2O/c1-11-2-3-15-17(22)16(10-20-18(15)21-11)19-7-12-4-13(8-19)6-14(5-12)9-19/h2-3,10,12-14H,4-9H2,1H3,(H,20,21,22)