1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-[(E)-ethoxyiminomethyl]phthalazin-1-yl]piperidin-4-ol

Systemtic Name: 1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-[(E)-ethoxyiminomethyl]phthalazin-1-yl]piperidin-4-ol Openeye Name: 1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-[(E)-ethoxyiminomethyl]phthalazin-1-yl]piperidin-4-ol CAS Name: 1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-[(E)-ethoxyiminomethyl]-1-phthalazinyl]-4-piperidinol IUPAC Name: 1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-[(E)-ethoxyiminomethyl]phthalazin-1-yl]piperidin-4-ol Traditional Name: 1-[4-[(3-chloro-4-methoxy-benzyl)amino]-6-[(E)-ethyloximinomethyl]phthalazin-1-yl]piperidin-4-ol Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)C(=NN=C2NCC3=CC(=C(C=C3)OC)Cl)N4CCC(CC4)O

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)C(=NN=C2NCC3=CC(=C(C=C3)OC)Cl)N4CCC(CC4)O

InChI

InChI=1S/C24H28ClN5O3/c1-3-33-27-15-16-4-6-19-20(12-16)23(26-14-17-5-7-22(32-2)21(25)13-17)28-29-24(19)30-10-8-18(31)9-11-30/h4-7,12-13,15,18,31H,3,8-11,14H2,1-2H3,(H,26,28)/b27-15+