3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dipropoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dipropoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dipropoxy-1H-quinazoline-2,4-dione CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6,7-dipropoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dipropoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-6,7-dipropoxy-1H-quinazoline-2,4-quinone Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCN3CCN(CC3)C4=CC=CC=C4OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCN3CCN(CC3)C4=CC=CC=C4OC)OCCC

InChI

InChI=1S/C27H36N4O5/c1-4-16-35-24-18-20-21(19-25(24)36-17-5-2)28-27(33)31(26(20)32)15-12-29-10-13-30(14-11-29)22-8-6-7-9-23(22)34-3/h6-9,18-19H,4-5,10-17H2,1-3H3,(H,28,33)