N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(oxolan-3-yl)cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(oxolan-3-yl)cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(morpholinomethyl)-4-oxo-1-tetrahydrofuran-3-yl-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-morpholinylmethyl)-4-oxo-1-(3-oxolanyl)-3-cinnolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxo-1-(oxolan-3-yl)cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-(morpholinomethyl)-1-tetrahydrofuran-3-yl-cinnoline-3-carboxamide Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1N2C3=C(C=C(C=C3)CN4CCOCC4)C(=O)C(=N2)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCC1N2C3=C(C=C(C=C3)CN4CCOCC4)C(=O)C(=N2)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H27ClN4O4/c26-19-4-1-17(2-5-19)14-27-25(32)23-24(31)21-13-18(15-29-8-11-33-12-9-29)3-6-22(21)30(28-23)20-7-10-34-16-20/h1-6,13,20H,7-12,14-16H2,(H,27,32)