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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(oxan-4-ylmethyl)-4-oxidanylidene-8-(1-phenylethyl)-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-8-(1-phenylethyl)-6-(tetrahydropyran-4-ylmethyl)-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-oxanylmethyl)-4-oxo-8-(1-phenylethyl)-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(oxan-4-ylmethyl)-4-oxo-8-(1-phenylethyl)-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-8-(1-phenylethyl)-6-(tetrahydropyran-4-ylmethyl)-1H-cinnoline-3-carboxamide Formula: C30H30ClN3O3 MolecularWeight: 516.0305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C3C(=CC(=C2)CC4CCOCC4)C(=O)C(=NN3)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C3C(=CC(=C2)CC4CCOCC4)C(=O)C(=NN3)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H30ClN3O3/c1-19(23-5-3-2-4-6-23)25-16-22(15-20-11-13-37-14-12-20)17-26-27(25)33-34-28(29(26)35)30(36)32-18-21-7-9-24(31)10-8-21/h2-10,16-17,19-20H,11-15,18H2,1H3,(H,32,36)(H,33,35)