2-azanyl-1-(cyclopropylmethyl)-7-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-(cyclopropylmethyl)-7-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-(cyclopropylmethyl)-7-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-(cyclopropylmethyl)-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-(cyclopropylmethyl)-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-(cyclopropylmethyl)-7-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CC3CC3)N)C(=O)NC)O

Isomeric SMILES

CC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CC3CC3)N)C(=O)NC)O

InChI

InChI=1S/C20H24N4O4/c1-20(27,11-28-3)9-8-13-6-7-14-16(25)15(19(26)22-2)17(21)24(18(14)23-13)10-12-4-5-12/h6-7,12,27H,4-5,10-11,21H2,1-3H3,(H,22,26)