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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C29H33N5O5/c1-19(28(35)31-21-17-20-7-4-5-8-22(20)25(18-21)38-3)30-29(36)26-23-9-6-10-24(37-2)27(23)34(32-26)12-11-33-13-15-39-16-14-33/h4-10,17-19H,11-16H2,1-3H3,(H,30,36)(H,31,35)/t19-/m0/s1