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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-[3-(dimethylamino)prop-1-ynyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-[3-(dimethylamino)prop-1-ynyl]-6-(morpholinomethyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-[3-(dimethylamino)prop-1-ynyl]-6-(4-morpholinylmethyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-[3-(dimethylamino)prop-1-ynyl]-6-(morpholin-4-ylmethyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-[3-(dimethylamino)prop-1-ynyl]-4-keto-6-(morpholinomethyl)-1H-cinnoline-3-carboxamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC(=CC2=C1NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4

Isomeric SMILES

CN(C)CC#CC1=CC(=CC2=C1NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4

InChI

InChI=1S/C26H28ClN5O3/c1-31(2)9-3-4-20-14-19(17-32-10-12-35-13-11-32)15-22-23(20)29-30-24(25(22)33)26(34)28-16-18-5-7-21(27)8-6-18/h5-8,14-15H,9-13,16-17H2,1-2H3,(H,28,34)(H,29,33)