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

Systemtic Name: 6-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: 6-methoxy-N-[[4-(morpholinomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: 6-methoxy-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: 6-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-6-methoxy-N-[4-(morpholinomethyl)benzyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4.Cl

InChI

InChI=1S/C23H25N3O4.ClH/c1-29-18-6-7-21-19(12-18)22(27)20(14-24-21)23(28)25-13-16-2-4-17(5-3-16)15-26-8-10-30-11-9-26;/h2-7,12,14H,8-11,13,15H2,1H3,(H,24,27)(H,25,28);1H