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

Systemtic Name: 6-azanyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7-propoxy-1H-quinazoline-2,4-dione Openeye Name: 6-amino-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7-propoxy-1H-quinazoline-2,4-dione CAS Name: 6-amino-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-7-propoxy-1H-quinazoline-2,4-dione IUPAC Name: 6-amino-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7-propoxy-1H-quinazoline-2,4-dione Traditional Name: 6-amino-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-7-propoxy-1H-quinazoline-2,4-quinone Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)NC(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=C4OC)N

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)NC(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=C4OC)N

InChI

InChI=1S/C24H31N5O4/c1-3-14-33-22-16-19-17(15-18(22)25)23(30)29(24(31)26-19)13-10-27-8-11-28(12-9-27)20-6-4-5-7-21(20)32-2/h4-7,15-16H,3,8-14,25H2,1-2H3,(H,26,31)