8-cyclopentyl-2-[[4-(4-propanoylpiperazin-1-yl)phenyl]amino]-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-propanoylpiperazin-1-yl)phenyl]amino]-5,6-dihydro-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-[4-(4-propanoylpiperazin-1-yl)anilino]-5,6-dihydro-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-5,6-dihydro-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-[4-(4-propanoylpiperazin-1-yl)anilino]-5,6-dihydro-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-[4-(4-propionylpiperazino)anilino]-5,6-dihydro-1H-quinazolin-7-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)C(=C4N3)C5CCCC5

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)C(=C4N3)C5CCCC5

InChI

InChI=1S/C26H33N5O2/c1-2-23(33)31-15-13-30(14-16-31)21-10-8-20(9-11-21)28-26-27-17-19-7-12-22(32)24(25(19)29-26)18-5-3-4-6-18/h8-11,17-18H,2-7,12-16H2,1H3,(H2,27,28,29)