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

Systemtic Name: 7-azanyl-6-ethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazoline-2,4-dione Openeye Name: 7-amino-6-ethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazoline-2,4-dione CAS Name: 7-amino-6-ethoxy-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 7-amino-6-ethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazoline-2,4-dione Traditional Name: 7-amino-6-ethoxy-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1H-quinazoline-2,4-quinone Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCN3CCN(CC3)C4=CC=CC=C4OC)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCN3CCN(CC3)C4=CC=CC=C4OC)N

InChI

InChI=1S/C23H29N5O4/c1-3-32-21-14-16-18(15-17(21)24)25-23(30)28(22(16)29)13-10-26-8-11-27(12-9-26)19-6-4-5-7-20(19)31-2/h4-7,14-15H,3,8-13,24H2,1-2H3,(H,25,30)