7-methoxy-N-[3-[(4-methoxynaphthalen-2-yl)amino]-3-oxidanylidene-propyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[3-[(4-methoxynaphthalen-2-yl)amino]-3-oxidanylidene-propyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[3-[(4-methoxy-2-naphthyl)amino]-3-oxo-propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-[(4-methoxy-2-naphthalenyl)amino]-3-oxopropyl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[3-[(4-methoxynaphthalen-2-yl)amino]-3-oxopropyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[3-keto-3-[(4-methoxy-2-naphthyl)amino]propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC(=O)NC3=CC4=CC=CC=C4C(=C3)OC)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC(=O)NC3=CC4=CC=CC=C4C(=C3)OC)CCN5CCOCC5

InChI

InChI=1S/C29H33N5O5/c1-37-24-9-5-8-23-27(32-34(28(23)24)13-12-33-14-16-39-17-15-33)29(36)30-11-10-26(35)31-21-18-20-6-3-4-7-22(20)25(19-21)38-2/h3-9,18-19H,10-17H2,1-2H3,(H,30,36)(H,31,35)