4-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]carbamoylamino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[[[[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]amino]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]carbamoylamino]-N-phenyl-benzamide Formula: C35H33N5O4 MolecularWeight: 587.66762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(C=C5)CN6CCOCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(C=C5)CN6CCOCC6

InChI

InChI=1S/C35H33N5O4/c1-43-33-16-12-24(34(41)37-26-7-3-2-4-8-26)21-32(33)39-35(42)38-31-15-14-28(29-9-5-6-10-30(29)31)25-11-13-27(36-22-25)23-40-17-19-44-20-18-40/h2-16,21-22H,17-20,23H2,1H3,(H,37,41)(H2,38,39,42)