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

Systemtic Name: 2,4-bis(oxidanylidene)-3-pentyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-7-carboxamide Openeye Name: 2,4-dioxo-3-pentyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-7-carboxamide CAS Name: 2,4-dioxo-3-pentyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-quinazoline-7-carboxamide IUPAC Name: 2,4-dioxo-3-pentyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-7-carboxamide Traditional Name: 3-amyl-2,4-diketo-N-[2-(4-phenylpiperazino)ethyl]-1H-quinazoline-7-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C26H33N5O3/c1-2-3-7-13-31-25(33)22-11-10-20(19-23(22)28-26(31)34)24(32)27-12-14-29-15-17-30(18-16-29)21-8-5-4-6-9-21/h4-6,8-11,19H,2-3,7,12-18H2,1H3,(H,27,32)(H,28,34)