6-methyl-1-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-methyl-1-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-methyl-1-[[3-(morpholinomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-methyl-1-[[3-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-methyl-1-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-6-methyl-1-[3-(morpholinomethyl)benzyl]quinoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-16-5-6-21-19(11-16)22(27)20(23(24)28)15-26(21)14-18-4-2-3-17(12-18)13-25-7-9-29-10-8-25/h2-6,11-12,15H,7-10,13-14H2,1H3,(H2,24,28)