5-[[2,4-dimethyl-5,8-bis(oxidanylidene)quinolin-6-yl]amino]-N,N-diethyl-2-phenylmethoxy-benzamide

Systemtic Name: 5-[[2,4-dimethyl-5,8-bis(oxidanylidene)quinolin-6-yl]amino]-N,N-diethyl-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[(2,4-dimethyl-5,8-dioxo-6-quinolyl)amino]-N,N-diethyl-benzamide CAS Name: 5-[(2,4-dimethyl-5,8-dioxo-6-quinolinyl)amino]-N,N-diethyl-2-phenylmethoxybenzamide IUPAC Name: 5-[(2,4-dimethyl-5,8-dioxoquinolin-6-yl)amino]-N,N-diethyl-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[(5,8-diketo-2,4-dimethyl-6-quinolyl)amino]-N,N-diethyl-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC2=CC(=O)C3=C(C2=O)C(=CC(=N3)C)C)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC2=CC(=O)C3=C(C2=O)C(=CC(=N3)C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-5-32(6-2)29(35)22-15-21(12-13-25(22)36-17-20-10-8-7-9-11-20)31-23-16-24(33)27-26(28(23)34)18(3)14-19(4)30-27/h7-16,31H,5-6,17H2,1-4H3