N,N-bis(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,N-bis(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-bis(2-methoxyethyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N,N-bis(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-bis(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N,N-bis(2-methoxyethyl)-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H27N3O4/c1-17-6-8-18(9-7-17)16-26-21-19(5-4-10-24-21)15-20(23(26)28)22(27)25(11-13-29-2)12-14-30-3/h4-10,15H,11-14,16H2,1-3H3