N-[(4-chlorophenyl)methyl]-8-cyclopropyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-cyclopropyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-cyclopropyl-6-(morpholinomethyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-cyclopropyl-6-(4-morpholinylmethyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-cyclopropyl-6-(morpholin-4-ylmethyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-cyclopropyl-4-keto-6-(morpholinomethyl)-1H-cinnoline-3-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C(=CC(=C2)CN4CCOCC4)C(=O)C(=NN3)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C2=C3C(=CC(=C2)CN4CCOCC4)C(=O)C(=NN3)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H25ClN4O3/c25-18-5-1-15(2-6-18)13-26-24(31)22-23(30)20-12-16(14-29-7-9-32-10-8-29)11-19(17-3-4-17)21(20)27-28-22/h1-2,5-6,11-12,17H,3-4,7-10,13-14H2,(H,26,31)(H,27,30)