N-[(4-chlorophenyl)methyl]-8-(dimethylamino)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-3-prop-1-ynyl-2H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(dimethylamino)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-3-prop-1-ynyl-2H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(dimethylamino)-1-methyl-6-(morpholinomethyl)-4-oxo-3-prop-1-ynyl-2H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(dimethylamino)-1-methyl-6-(4-morpholinylmethyl)-4-oxo-3-prop-1-ynyl-2H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(dimethylamino)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxo-3-prop-1-ynyl-2H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(dimethylamino)-4-keto-1-methyl-6-(morpholinomethyl)-3-prop-1-ynyl-2H-cinnoline-3-carboxamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C(=O)C2=CC(=CC(=C2N(N1)C)N(C)C)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC#CC1(C(=O)C2=CC(=CC(=C2N(N1)C)N(C)C)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN5O3/c1-5-10-27(26(35)29-17-19-6-8-21(28)9-7-19)25(34)22-15-20(18-33-11-13-36-14-12-33)16-23(31(2)3)24(22)32(4)30-27/h6-9,15-16,30H,11-14,17-18H2,1-4H3,(H,29,35)