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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-1-methyl-6-(morpholinomethyl)-4-oxo-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-1-methyl-6-(4-morpholinylmethyl)-4-oxo-3-cinnolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxocinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(1-cyclopropylethyl)-4-keto-1-methyl-6-(morpholinomethyl)cinnoline-3-carboxamide Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C2=C3C(=CC(=C2)CN4CCOCC4)C(=O)C(=NN3C)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1CC1)C2=C3C(=CC(=C2)CN4CCOCC4)C(=O)C(=NN3C)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O3/c1-17(20-5-6-20)22-13-19(16-32-9-11-35-12-10-32)14-23-25(22)31(2)30-24(26(23)33)27(34)29-15-18-3-7-21(28)8-4-18/h3-4,7-8,13-14,17,20H,5-6,9-12,15-16H2,1-2H3,(H,29,34)