N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxidanylidene-7-(3-oxidanylpropyl)-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxidanylidene-7-(3-oxidanylpropyl)-1,7-naphthyridine-6-carboxamide Openeye Name: 7-(3-hydroxypropyl)-N-[(2-methoxyphenyl)methyl]-8-oxo-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide CAS Name: 7-(3-hydroxypropyl)-N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide IUPAC Name: 7-(3-hydroxypropyl)-N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide Traditional Name: 7-(3-hydroxypropyl)-8-keto-N-o-anisyl-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCO)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCO)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O4/c1-18-10-12-19(13-11-18)23-21-8-5-14-28-24(21)27(33)30(15-6-16-31)25(23)26(32)29-17-20-7-3-4-9-22(20)34-2/h3-5,7-14,31H,6,15-17H2,1-2H3,(H,29,32)