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N-cyclopropyl-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide

N-cyclopropyl-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name:N-cyclopropyl-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide
Openeye Name:7-benzyl-N-cyclopropyl-2-hydroxy-1-[(1-methylimidazol-2-yl)methyl]-4-oxo-1,5-naphthyridine-3-carboxamide
CAS Name:N-cyclopropyl-2-hydroxy-1-[(1-methyl-2-imidazolyl)methyl]-4-oxo-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide
IUPAC Name:7-benzyl-N-cyclopropyl-2-hydroxy-1-[(1-methylimidazol-2-yl)methyl]-4-oxo-1,5-naphthyridine-3-carboxamide
Traditional Name:7-benzyl-N-cyclopropyl-2-hydroxy-4-keto-1-[(1-methylimidazol-2-yl)methyl]-1,5-naphthyridine-3-carboxamide
Formula: C24H23N5O3
MolecularWeight: 429.47112
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2C3=C(C(=O)C(=C2O)C(=O)NC4CC4)N=CC(=C3)CC5=CC=CC=C5


Isomeric SMILES

CN1C=CN=C1CN2C3=C(C(=O)C(=C2O)C(=O)NC4CC4)N=CC(=C3)CC5=CC=CC=C5


InChI

InChI=1S/C24H23N5O3/c1-28-10-9-25-19(28)14-29-18-12-16(11-15-5-3-2-4-6-15)13-26-21(18)22(30)20(24(29)32)23(31)27-17-7-8-17/h2-6,9-10,12-13,17,32H,7-8,11,14H2,1H3,(H,27,31)


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