6-(4-propan-2-ylpiperazin-1-yl)-N-quinolin-7-yl-naphthalene-2-carboxamide

Systemtic Name: 6-(4-propan-2-ylpiperazin-1-yl)-N-quinolin-7-yl-naphthalene-2-carboxamide Openeye Name: 6-(4-isopropylpiperazin-1-yl)-N-(7-quinolyl)naphthalene-2-carboxamide CAS Name: 6-(4-propan-2-yl-1-piperazinyl)-N-(7-quinolinyl)-2-naphthalenecarboxamide IUPAC Name: 6-(4-propan-2-ylpiperazin-1-yl)-N-quinolin-7-ylnaphthalene-2-carboxamide Traditional Name: 6-(4-isopropylpiperazino)-N-(7-quinolyl)-2-naphthamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H28N4O/c1-19(2)30-12-14-31(15-13-30)25-10-8-21-16-23(6-5-22(21)17-25)27(32)29-24-9-7-20-4-3-11-28-26(20)18-24/h3-11,16-19H,12-15H2,1-2H3,(H,29,32)