2-(3-methoxyphenyl)-4-(4-propylpiperazin-1-yl)carbonyl-phthalazin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-4-(4-propylpiperazin-1-yl)carbonyl-phthalazin-1-one Openeye Name: 2-(3-methoxyphenyl)-4-(4-propylpiperazine-1-carbonyl)phthalazin-1-one CAS Name: 2-(3-methoxyphenyl)-4-[oxo-(4-propyl-1-piperazinyl)methyl]-1-phthalazinone IUPAC Name: 2-(3-methoxyphenyl)-4-(4-propylpiperazine-1-carbonyl)phthalazin-1-one Traditional Name: 2-(3-methoxyphenyl)-4-(4-propylpiperazine-1-carbonyl)phthalazin-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-3-11-25-12-14-26(15-13-25)23(29)21-19-9-4-5-10-20(19)22(28)27(24-21)17-7-6-8-18(16-17)30-2/h4-10,16H,3,11-15H2,1-2H3