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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC(=C3)CN4CCOCC4

InChI

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