N-(3-methoxyphenyl)-2-[1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-2-[1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine Openeye Name: N-(3-methoxyphenyl)-2-[1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine CAS Name: N-(3-methoxyphenyl)-2-[1-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]ethyl]-4-quinazolinamine IUPAC Name: N-(3-methoxyphenyl)-2-[1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine Traditional Name: (3-methoxyphenyl)-[2-[1-[4-(4-propylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]amine Formula: C30H35N5O3S MolecularWeight: 545.6956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=N3)NC5=CC(=CC=C5)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=N3)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H35N5O3S/c1-4-8-23-13-15-26(16-14-23)39(36,37)35-19-17-34(18-20-35)22(2)29-32-28-12-6-5-11-27(28)30(33-29)31-24-9-7-10-25(21-24)38-3/h5-7,9-16,21-22H,4,8,17-20H2,1-3H3,(H,31,32,33)