N-cyclopentyl-6-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]sulfonyl-N-methyl-quinazolin-4-amine

Systemtic Name: N-cyclopentyl-6-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]sulfonyl-N-methyl-quinazolin-4-amine Openeye Name: N-cyclopentyl-6-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]sulfonyl-N-methyl-quinazolin-4-amine CAS Name: N-cyclopentyl-6-[[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]sulfonyl]-N-methyl-4-quinazolinamine IUPAC Name: N-cyclopentyl-6-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]sulfonyl-N-methylquinazolin-4-amine Traditional Name: cyclopentyl-[6-[4-(2-ethoxy-2-phenyl-ethyl)piperazino]sulfonylquinazolin-4-yl]-methyl-amine Formula: C28H37N5O3S MolecularWeight: 523.69008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN=C3N(C)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN=C3N(C)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N5O3S/c1-3-36-27(22-9-5-4-6-10-22)20-32-15-17-33(18-16-32)37(34,35)24-13-14-26-25(19-24)28(30-21-29-26)31(2)23-11-7-8-12-23/h4-6,9-10,13-14,19,21,23,27H,3,7-8,11-12,15-18,20H2,1-2H3