N-cyclopentyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopentyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopentyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-cyclopentyl-4-methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-cyclopentyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-cyclopentyl-3-[4-keto-6-(4-methylpiperazino)quinazolin-3-yl]-4-methyl-benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C26H31N5O2/c1-18-7-8-19(25(32)28-20-5-3-4-6-20)15-24(18)31-17-27-23-10-9-21(16-22(23)26(31)33)30-13-11-29(2)12-14-30/h7-10,15-17,20H,3-6,11-14H2,1-2H3,(H,28,32)