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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-6-(morpholinomethyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-6-(4-morpholinylmethyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(1-cyclopropylethyl)-6-(morpholin-4-ylmethyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(1-cyclopropylethyl)-4-keto-6-(morpholinomethyl)-1H-cinnoline-3-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C2=C3C(=CC(=C2)CN4CCOCC4)C(=O)C(=NN3)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1CC1)C2=C3C(=CC(=C2)CN4CCOCC4)C(=O)C(=NN3)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O3/c1-16(19-4-5-19)21-12-18(15-31-8-10-34-11-9-31)13-22-23(21)29-30-24(25(22)32)26(33)28-14-17-2-6-20(27)7-3-17/h2-3,6-7,12-13,16,19H,4-5,8-11,14-15H2,1H3,(H,28,33)(H,29,32)