6-(methoxymethyl)-2-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-2-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-6-(methoxymethyl)-2-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-2-(4-morpholinylmethyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-6-(methoxymethyl)-2-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-4-keto-6-(methoxymethyl)-2-(morpholinomethyl)quinoline-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

COCC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-30-16-18-7-8-20-19(13-18)23(28)22(24(25)29)21(15-26-9-11-31-12-10-26)27(20)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-16H2,1H3,(H2,25,29)