N-[3-(4-methylpiperazin-1-yl)propyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide Traditional Name: 3-amyl-2,4-diketo-N-[3-(4-methylpiperazino)propyl]-1H-quinazoline-7-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCCN3CCN(CC3)C)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCCN3CCN(CC3)C)NC1=O

InChI

InChI=1S/C22H33N5O3/c1-3-4-5-11-27-21(29)18-8-7-17(16-19(18)24-22(27)30)20(28)23-9-6-10-26-14-12-25(2)13-15-26/h7-8,16H,3-6,9-15H2,1-2H3,(H,23,28)(H,24,30)