3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-propoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-propoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-propoxy-1H-quinazoline-2,4-dione CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6-propoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-propoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-propoxy-1H-quinazoline-2,4-quinone Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O4/c1-3-16-32-18-8-9-20-19(17-18)23(29)28(24(30)25-20)15-12-26-10-13-27(14-11-26)21-6-4-5-7-22(21)31-2/h4-9,17H,3,10-16H2,1-2H3,(H,25,30)