2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]quinazolin-4-amine

Systemtic Name: 2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]quinazolin-4-amine Openeye Name: 2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]quinazolin-4-amine CAS Name: 2-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-4-quinazolinamine IUPAC Name: 2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]quinazolin-4-amine Traditional Name: [2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]quinazolin-4-yl]amine Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C23H24N6O2S/c1-16-13-17-5-4-8-20(22(17)25-14-16)32(30,31)29-11-9-28(10-12-29)15-21-26-19-7-3-2-6-18(19)23(24)27-21/h2-8,13-14H,9-12,15H2,1H3,(H2,24,26,27)