N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methoxy-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methoxy-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]-3-methoxy-4-(2-quinolylmethoxy)benzamide CAS Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-3-methoxy-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-3-methoxy-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]-3-methoxy-4-(2-quinolylmethoxy)benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C30H32N4O4/c1-34(2)17-16-31-29(35)18-21-8-12-24(13-9-21)33-30(36)23-11-15-27(28(19-23)37-3)38-20-25-14-10-22-6-4-5-7-26(22)32-25/h4-15,19H,16-18,20H2,1-3H3,(H,31,35)(H,33,36)